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

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-4-26-16-12-11-15(13-17(16)27-5-2)22-18(14-9-7-6-8-10-14)19(24)23-20(25)21-3/h6-13,18,22H,4-5H2,1-3H3,(H2,21,23,24,25)/t18-/m1/s1