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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-18(30)20-11-7-12-21(15-20)28-26(32)25(19-9-5-4-6-10-19)29(2)17-24(31)27-22-13-8-14-23(16-22)33-3/h4-16,25H,17H2,1-3H3,(H,27,31)(H,28,32)