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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-fluorophenyl]-4-methoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-fluorophenyl]-4-methoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]-4-methoxy-benzamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C3CC3

InChI

InChI=1S/C18H17FN2O3/c1-24-14-7-4-12(5-8-14)17(22)20-13-6-9-15(19)16(10-13)21-18(23)11-2-3-11/h4-11H,2-3H2,1H3,(H,20,22)(H,21,23)