3-(4-aminophenyl)-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-(4-aminophenyl)-3-keto-N-(2-methoxyphenyl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N2O3/c1-21-15-5-3-2-4-13(15)18-16(20)10-14(19)11-6-8-12(17)9-7-11/h2-9H,10,17H2,1H3,(H,18,20)