(2R)-N-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(homoveratrylamino)-2-phenyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-25-15-9-8-13(12-16(15)26-2)10-11-21-17(18(23)22-19(20)24)14-6-4-3-5-7-14/h3-9,12,17,21H,10-11H2,1-2H3,(H3,20,22,23,24)/t17-/m1/s1