N-(2,5-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O3/c1-18-10-11-19(2)23(16-18)28-26(31)25(20-8-6-5-7-9-20)29(3)17-24(30)27-21-12-14-22(32-4)15-13-21/h5-16,25H,17H2,1-4H3,(H,27,30)(H,28,31)