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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-3-(2,2-dimethylpropanoylamino)-N-methylbenzamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-3-(pivaloylamino)benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-23(2,3)19-13-11-17(12-14-19)16-26(7)21(27)18-9-8-10-20(15-18)25-22(28)24(4,5)6/h8-15H,16H2,1-7H3,(H,25,28)