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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)F)C(=O)NC3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3)Cl

InChI

InChI=1S/C18H18ClFN2O2/c1-24-16-9-8-14(10-15(16)19)21-17(18(23)22-13-6-7-13)11-2-4-12(20)5-3-11/h2-5,8-10,13,17,21H,6-7H2,1H3,(H,22,23)/t17-/m1/s1