(2R)-N-(2-ethoxyphenyl)-2-[(3-ethylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-[(3-ethylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-(3-ethylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-(3-ethylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-(3-ethylanilino)-2-phenylacetamide Traditional Name: (2R)-2-(3-ethylanilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

InChI

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