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

Systemtic Name: (2R)-N-(2,5-dimethylphenyl)-2-[(4-ethylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide Traditional Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenyl-acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H26N2O/c1-4-19-12-14-21(15-13-19)25-23(20-8-6-5-7-9-20)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