(2R)-N-aminocarbonyl-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-ethoxyanilino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(4-ethoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(4-ethoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(p-phenetidino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-2-23-14-10-8-13(9-11-14)19-15(16(21)20-17(18)22)12-6-4-3-5-7-12/h3-11,15,19H,2H2,1H3,(H3,18,20,21,22)/t15-/m1/s1