(2R)-2-[(4-ethoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(p-phenetidino)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-4-29-20-13-11-19(12-14-20)25-23(18-8-6-5-7-9-18)24(27)26-21-16-17(2)10-15-22(21)28-3/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m1/s1