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

Systemtic Name: 3-(3-aminophenyl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(2-methoxyphenyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=CC(=CC=C2)N

InChI

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