4-[[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]methyl]-N-phenyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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