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

Systemtic Name: N-(2-aminophenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-aminophenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-aminophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-aminophenyl)-3-(4-methoxyphenyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N

InChI

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