2-(3,3-dimethylbutanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(3,3-dimethylbutanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(3,3-dimethylbutanoylamino)-N-phenethyl-benzamide CAS Name: 2-[(3,3-dimethyl-1-oxobutyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(3,3-dimethylbutanoylamino)-N-phenethylbenzamide Traditional Name: 2-(3,3-dimethylbutanoylamino)-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)15-19(24)23-18-12-8-7-11-17(18)20(25)22-14-13-16-9-5-4-6-10-16/h4-12H,13-15H2,1-3H3,(H,22,25)(H,23,24)