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

Systemtic Name: N-[4-[[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H29N3O2/c1-14-7-12-19(15(2)13-14)25-20(26)16(3)23-17-8-10-18(11-9-17)24-21(27)22(4,5)6/h7-13,16,23H,1-6H3,(H,24,27)(H,25,26)