2,2-dimethyl-N-[3-[[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]amino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[2-oxo-2-(4-phenylanilino)ethyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[2-oxo-2-(4-phenylanilino)ethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[2-oxo-2-(4-phenylanilino)ethyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-keto-2-(4-phenylanilino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-25(2,3)24(30)28-22-11-7-10-21(16-22)26-17-23(29)27-20-14-12-19(13-15-20)18-8-5-4-6-9-18/h4-16,26H,17H2,1-3H3,(H,27,29)(H,28,30)