4-[[cyclopropyl-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H23FN2O3/c1-23-21(26)16-6-3-14(4-7-16)13-24(17-8-9-17)20(25)12-15-5-10-19(27-2)18(22)11-15/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H,23,26)