N-[(2,4-dimethylphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(2,4-dimethylphenyl)methyl]benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(2,4-dimethylbenzyl)-3-(pivaloylamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14-9-10-17(15(2)11-14)13-22-19(24)16-7-6-8-18(12-16)23-20(25)21(3,4)5/h6-12H,13H2,1-5H3,(H,22,24)(H,23,25)