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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-22(2)20(25)19(15-8-6-5-7-9-15)23(3)14-18(24)21-16-10-12-17(26-4)13-11-16/h5-13,19H,14H2,1-4H3,(H,21,24)