(2S)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-fluoro-4-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-fluoro-4-methylanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-fluoro-4-methylanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-fluoro-4-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)C)F

InChI

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