2-(2-oxidanylethanoylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(2-oxidanylethanoylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(2-hydroxyacetyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[(2-hydroxy-1-oxoethyl)amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[(2-hydroxyacetyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(glycoloylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(13-7-3-2-4-8-13)18-17(22)14-9-5-6-10-15(14)19-16(21)11-20/h2-10,12,20H,11H2,1H3,(H,18,22)(H,19,21)/t12-/m1/s1