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

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

Isomeric SMILES

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

InChI

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