N-[5-[4-(cyclopropylcarbonylamino)butanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[4-(cyclopropylcarbonylamino)butanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[4-(cyclopropanecarbonylamino)butanoylamino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[4-[[cyclopropyl(oxo)methyl]amino]-1-oxobutyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[4-(cyclopropanecarbonylamino)butanoylamino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[4-(cyclopropanecarbonylamino)butanoylamino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O4/c1-30-19-10-9-17(25-20(27)6-3-11-24-21(28)14-7-8-14)13-18(19)26-22(29)15-4-2-5-16(23)12-15/h2,4-5,9-10,12-14H,3,6-8,11H2,1H3,(H,24,28)(H,25,27)(H,26,29)