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

Systemtic Name: 2,2-dimethyl-N-[4-[[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[1-methyl-2-(2-methylanilino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[1-(2-methylanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[1-(2-methylanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(o-toluidino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H27N3O2/c1-14-8-6-7-9-18(14)24-19(25)15(2)22-16-10-12-17(13-11-16)23-20(26)21(3,4)5/h6-13,15,22H,1-5H3,(H,23,26)(H,24,25)