N-[4-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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