(2R)-2-(2-phenoxyethanoylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2-phenoxyethanoylamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2-phenoxyacetyl)amino]-2-phenyl-acetamide CAS Name: (2R)-2-[(1-oxo-2-phenoxyethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-2-[(2-phenoxyacetyl)amino]-2-phenylacetamide Traditional Name: (2R)-2-[(2-phenoxyacetyl)amino]-2-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c17-16(20)15(12-7-3-1-4-8-12)18-14(19)11-21-13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,17,20)(H,18,19)/t15-/m1/s1