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

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

Systemtic Name:2,2-dimethyl-N-[4-[[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide
Openeye Name:2,2-dimethyl-N-[4-[[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]amino]phenyl]propanamide
CAS Name:2,2-dimethyl-N-[4-[[1-(4-methylanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide
IUPAC Name:2,2-dimethyl-N-[4-[[1-(4-methylanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide
Traditional Name:N-[4-[[2-keto-1-methyl-2-(p-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=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)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


InChI

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


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