(2R)-N-aminocarbonyl-2-[(3,4-diethoxyphenyl)amino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-25-15-11-10-14(12-16(15)26-4-2)21-17(18(23)22-19(20)24)13-8-6-5-7-9-13/h5-12,17,21H,3-4H2,1-2H3,(H3,20,22,23,24)/t17-/m1/s1