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3-(4-tert-butylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

3-(4-tert-butylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name:3-(4-tert-butylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide
Openeye Name:3-(4-tert-butylphenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide
CAS Name:3-(4-tert-butylphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide
IUPAC Name:3-(4-tert-butylphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide
Traditional Name:3-(4-tert-butylphenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C24H32N2O2/c1-17-8-7-9-18(2)23(17)25-21(27)16-26(6)22(28)15-12-19-10-13-20(14-11-19)24(3,4)5/h7-11,13-14H,12,15-16H2,1-6H3,(H,25,27)


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