N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2,2-dimethylpropanoylamino)-N-methylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(pivaloylamino)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-15-9-7-12-19(16(15)2)25-20(27)14-26(6)21(28)17-10-8-11-18(13-17)24-22(29)23(3,4)5/h7-13H,14H2,1-6H3,(H,24,29)(H,25,27)