2-(2,2-dimethylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(pivaloylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(15-10-6-5-7-11-15)21-18(23)16-12-8-9-13-17(16)22-19(24)20(2,3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)/t14-/m1/s1