3-acetamido-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-acetamido-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-acetamido-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-1-phenylethyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(14-7-4-3-5-8-14)18-17(21)15-9-6-10-16(11-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20)/t12-/m1/s1