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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: (2R)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(p-phenetidino)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-3-30-19-12-10-18(11-13-19)24-22(17-7-5-4-6-8-17)23(27)25-20-14-9-16(2)15-21(20)26(28)29/h4-15,22,24H,3H2,1-2H3,(H,25,27)/t22-/m1/s1