2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-21(17(18(19)23)13-6-4-3-5-7-13)12-16(22)20-14-8-10-15(24-2)11-9-14/h3-11,17H,12H2,1-2H3,(H2,19,23)(H,20,22)