3-(2-aminophenyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2-aminophenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2-aminophenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2-aminophenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-aminophenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2-aminophenyl)-N-p-anisyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O2/c1-21-15-9-6-13(7-10-15)12-19-17(20)11-8-14-4-2-3-5-16(14)18/h2-7,9-10H,8,11-12,18H2,1H3,(H,19,20)