(2R)-N-(2,5-dimethylphenyl)-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2,5-dimethylphenyl)-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethoxyanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(p-phenetidino)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-4-28-21-14-12-20(13-15-21)25-23(19-8-6-5-7-9-19)24(27)26-22-16-17(2)10-11-18(22)3/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m1/s1