2-(3,3-dimethylbutanoylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3,3-dimethylbutanoylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3,3-dimethylbutanoylamino)-N-methyl-benzamide CAS Name: 2-[(3,3-dimethyl-1-oxobutyl)amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3,3-dimethylbutanoylamino)-N-methylbenzamide Traditional Name: N-benzyl-2-(3,3-dimethylbutanoylamino)-N-methyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)14-19(24)22-18-13-9-8-12-17(18)20(25)23(4)15-16-10-6-5-7-11-16/h5-13H,14-15H2,1-4H3,(H,22,24)