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

Systemtic Name: 3-(3-aminophenyl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-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)CCC2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

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