(2S)-2-[(4-ethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-ethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-ethylanilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-ethylanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-ethylanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-ethylanilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-4-18-11-13-20(14-12-18)25-23(19-8-6-5-7-9-19)24(27)26-21-16-17(2)10-15-22(21)28-3/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m0/s1