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

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-18-12-14-22(15-13-18)27-24(31)17-29(3)25(20-8-5-4-6-9-20)26(32)28-23-11-7-10-21(16-23)19(2)30/h4-16,25H,17H2,1-3H3,(H,27,31)(H,28,32)