2,2-dimethyl-N-[4-[[1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]amino]phenyl]propanamide Openeye Name: N-[4-[[2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-[[1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-isopropylanilino)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H31N3O2/c1-15(2)19-9-7-8-10-20(19)26-21(27)16(3)24-17-11-13-18(14-12-17)25-22(28)23(4,5)6/h7-16,24H,1-6H3,(H,25,28)(H,26,27)