(2S)-2-[(4-acetamidophenyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-acetamidoanilino)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-acetamidoanilino)-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidoanilino)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2S)-2-(4-acetamidoanilino)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC2=CC=C(C=C2)NC(=O)C)F

InChI

InChI=1S/C18H20FN3O2/c1-11-4-5-16(10-17(11)19)22-18(24)12(2)20-14-6-8-15(9-7-14)21-13(3)23/h4-10,12,20H,1-3H3,(H,21,23)(H,22,24)/t12-/m0/s1