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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNCC2=CC=CC=C2

InChI

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