(2S)-N-(2-ethoxyphenyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(3-fluoro-4-methyl-anilino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(3-fluoro-4-methylanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(3-fluoro-4-methylanilino)-2-phenylacetamide Traditional Name: (2S)-2-(3-fluoro-4-methyl-anilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C23H23FN2O2/c1-3-28-21-12-8-7-11-20(21)26-23(27)22(17-9-5-4-6-10-17)25-18-14-13-16(2)19(24)15-18/h4-15,22,25H,3H2,1-2H3,(H,26,27)/t22-/m0/s1