2-[(3-methoxyphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: 2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide Traditional Name: 2-(m-anisylamino)-2-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(C2=CC=CC=C2)C(=O)N

InChI

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