2-(benzyloxy)-N-methoxy-N-methylbenzamide

AlkaPlorer ID: AK065649

Synonym: None

IUPAC Name: N-methoxy-N-methyl-2-phenylmethoxybenzamide

Structure

SMILES: CON(C)C(=O)C1=CC=CC=C1OCC1=CC=CC=C1

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InChI: InChI=1S/C16H17NO3/c1-17(19-2)16(18)14-10-6-7-11-15(14)20-12-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3

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InChIKey: ACWZSORVJMNLCV-UHFFFAOYSA-N

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Reference

PubChem CID: 29927969

CAS: 873556-56-0

NPASS: NPC307851

COCONUT: CNP0086142

Source

Properties Information

Molecule Weight: 271.316

TPSA: 38.77

MolLogP: 2.899000000000002

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information