N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-13-3-8-17(26-2)16(11-13)23-19(25)18(24)22-12-20(9-10-20)14-4-6-15(21)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)(H,23,25)