N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-(4-fluorobenzyl)amino]acetamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C20H22ClFN2O2/c1-13-9-18(19(26-2)10-17(13)21)23-20(25)12-24(16-7-8-16)11-14-3-5-15(22)6-4-14/h3-6,9-10,16H,7-8,11-12H2,1-2H3,(H,23,25)