(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(methylcarbamoyl)-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)NC)OC

Isomeric SMILES

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

InChI

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