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

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

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N

InChI

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