2-[(2-methoxyphenyl)methylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-N-phenyl-ethanamide Openeye Name: 2-[(2-methoxyphenyl)methylamino]-N-phenyl-acetamide CAS Name: 2-[(2-methoxyphenyl)methylamino]-N-phenylacetamide IUPAC Name: 2-[(2-methoxyphenyl)methylamino]-N-phenylacetamide Traditional Name: 2-(o-anisylamino)-N-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NC2=CC=CC=C2

InChI

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