N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-18-12-14-20(15-13-18)26-23(29)17-28(2)24(19-8-5-4-6-9-19)25(30)27-21-10-7-11-22(16-21)31-3/h4-16,24H,17H2,1-3H3,(H,26,29)(H,27,30)