(2E)-N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide

AlkaPlorer ID: AK236668

Synonym: None

IUPAC Name: N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide

Structure

SMILES: CN(CCO)C(=O)C=CC1=CC=CC=C1

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InChI: InChI=1S/C12H15NO2/c1-13(9-10-14)12(15)8-7-11-5-3-2-4-6-11/h2-8,14H,9-10H2,1H3

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InChIKey: MVYSFTMDEDUZMU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 205.257

TPSA: 40.54

MolLogP: 1.1505

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information