2-methoxy-N-[3-[(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[3-(benzylamino)phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[3-(benzylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(benzylamino)phenyl]-2-methoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NCC2=CC=CC=C2

InChI

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