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

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCN[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H21N3O4/c1-24-14-9-5-6-10-15(14)25-12-11-20-16(17(22)21-18(19)23)13-7-3-2-4-8-13/h2-10,16,20H,11-12H2,1H3,(H3,19,21,22,23)/t16-/m1/s1