N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)-4-methyl-benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)-4-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-N-(4-methoxyphenyl)-4-methyl-benzamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-4-methylbenzamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-4-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-N-(4-methoxyphenyl)-4-methyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)C(C)(C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)C(C)(C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C27H30N2O3/c1-18-10-12-21(13-11-18)25(30)29(22-14-16-23(32-6)17-15-22)27(4,5)26(31)28-24-19(2)8-7-9-20(24)3/h7-17H,1-6H3,(H,28,31)