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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(p-phenetidino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-24-15-11-9-14(10-12-15)20-16(13-7-5-4-6-8-13)17(22)21-18(23)19-2/h4-12,16,20H,3H2,1-2H3,(H2,19,21,22,23)/t16-/m1/s1