N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H23FN2O3/c1-12-10-17(12)21(26)24-16-7-4-14(5-8-16)20(25)23-13(2)15-6-9-19(27-3)18(22)11-15/h4-9,11-13,17H,10H2,1-3H3,(H,23,25)(H,24,26)