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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(propanoylamino)benzamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(propanoylamino)benzamide CAS Name: 2-(1-oxopropylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(propanoylamino)benzamide Traditional Name: N-[(1R)-1-phenylethyl]-2-propionamido-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-17(21)20-16-12-8-7-11-15(16)18(22)19-13(2)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,19,22)(H,20,21)/t13-/m1/s1