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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)N

InChI

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