N-(4-methoxyphenyl)-3-phenylazanyl-propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-(4-methoxyphenyl)propanamide CAS Name: 3-anilino-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-anilino-N-(4-methoxyphenyl)propanamide Traditional Name: 3-anilino-N-(4-methoxyphenyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-7-14(8-10-15)18-16(19)11-12-17-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3,(H,18,19)