N~1~-(4-ethoxyphenyl)-N~2~-(4-methoxyphenethyl)ethanediamide
AlkaPlorer ID: AK466598
Synonym: None
IUPAC Name: N'-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide
Structure
SMILES: CCOC1=CC=C(NC(=O)C(=O)NCCC2=CC=C(OC)C=C2)C=C1
InChI: InChI=1S/C19H22N2O4/c1-3-25-17-10-6-15(7-11-17)21-19(23)18(22)20-13-12-14-4-8-16(24-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey: NHWBDWNKZQLMDV-UHFFFAOYSA-N
Reference
PubChem CID: 2213525
Source
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Properties Information
Molecule Weight: 342.39500000000004
TPSA？: 76.66
MolLogP？: 2.3913
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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