2-(3,3-dimethylbutanoylamino)-N-[(1S)-1-phenylethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC(C)(C)C

InChI

InChI=1S/C21H26N2O2/c1-15(16-10-6-5-7-11-16)22-20(25)17-12-8-9-13-18(17)23-19(24)14-21(2,3)4/h5-13,15H,14H2,1-4H3,(H,22,25)(H,23,24)/t15-/m0/s1