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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15(16-10-7-6-8-11-16)23(5)19(24)17-12-9-13-18(14-17)22-20(25)21(2,3)4/h6-15H,1-5H3,(H,22,25)/t15-/m0/s1