2-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-N-methyl-benzamide Openeye Name: 2-[[(2R)-2-amino-2-phenyl-acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[(2R)-2-amino-1-oxo-2-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[(2R)-2-amino-2-phenylacetyl]amino]-N-methylbenzamide Traditional Name: 2-[[(2R)-2-amino-2-phenyl-acetyl]amino]-N-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H17N3O2/c1-18-15(20)12-9-5-6-10-13(12)19-16(21)14(17)11-7-3-2-4-8-11/h2-10,14H,17H2,1H3,(H,18,20)(H,19,21)/t14-/m1/s1