2,2-dimethyl-N-[4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-18-10-12-21(13-11-18)28-24(30)23(19-8-6-5-7-9-19)27-20-14-16-22(17-15-20)29-25(31)26(2,3)4/h5-17,23,27H,1-4H3,(H,28,30)(H,29,31)