(2R)-2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-2-phenyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17ClN2O3/c1-23-14-8-7-13(18)9-12(14)10-15(21)20-16(17(19)22)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3,(H2,19,22)(H,20,21)/t16-/m1/s1