(2R)-N-aminocarbonyl-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[2-(4-methoxyphenyl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(4-methoxyphenyl)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-24-15-9-7-13(8-10-15)11-12-20-16(17(22)21-18(19)23)14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3,(H3,19,21,22,23)/t16-/m1/s1