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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CC(=CC=C2)N

InChI

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