2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(4-methoxyanilino)-2-phenyl-acetamide CAS Name: 2-(4-methoxyanilino)-2-phenylacetamide IUPAC Name: 2-(4-methoxyanilino)-2-phenylacetamide Traditional Name: 2-(p-anisidino)-2-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-19-13-9-7-12(8-10-13)17-14(15(16)18)11-5-3-2-4-6-11/h2-10,14,17H,1H3,(H2,16,18)