N-[5-[2-(cyclopropylcarbonylamino)ethanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[2-(cyclopropylcarbonylamino)ethanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[[2-(cyclopropanecarbonylamino)acetyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[[2-(cyclopropanecarbonylamino)acetyl]amino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[[2-(cyclopropanecarbonylamino)acetyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H20FN3O4/c1-28-17-8-7-15(23-18(25)11-22-19(26)12-5-6-12)10-16(17)24-20(27)13-3-2-4-14(21)9-13/h2-4,7-10,12H,5-6,11H2,1H3,(H,22,26)(H,23,25)(H,24,27)