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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]benzamide Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)F

InChI

InChI=1S/C23H25FN2O3/c1-29-21-11-4-16(12-20(21)24)13-22(27)26(19-9-10-19)14-15-2-5-17(6-3-15)23(28)25-18-7-8-18/h2-6,11-12,18-19H,7-10,13-14H2,1H3,(H,25,28)