4-tert-butyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-tert-butyl-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-tert-butyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-tert-butyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-tert-butyl-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15-7-8-16(2)19(13-15)23-20(25)14-24(6)21(26)17-9-11-18(12-10-17)22(3,4)5/h7-13H,14H2,1-6H3,(H,23,25)