(2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)F)C(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3)Cl

InChI

InChI=1S/C18H18ClFN2O/c1-11-2-7-15(10-16(11)19)21-17(18(23)22-14-8-9-14)12-3-5-13(20)6-4-12/h2-7,10,14,17,21H,8-9H2,1H3,(H,22,23)/t17-/m1/s1