(2R)-N-aminocarbonyl-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(3-chloro-4-methoxy-anilino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(3-chloro-4-methoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(3-chloro-4-methoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(3-chloro-4-methoxy-anilino)-2-phenyl-acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-23-13-8-7-11(9-12(13)17)19-14(15(21)20-16(18)22)10-5-3-2-4-6-10/h2-9,14,19H,1H3,(H3,18,20,21,22)/t14-/m1/s1