N-[(2-methoxyphenyl)methyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzylamino)-N-o-anisyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNCC2=CC=CC=C2

InChI

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