N-[5-(2-cyclopent-2-en-1-ylethanoylamino)-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-(2-cyclopent-2-en-1-ylethanoylamino)-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H21FN2O3/c1-27-19-10-9-17(23-20(25)11-14-5-2-3-6-14)13-18(19)24-21(26)15-7-4-8-16(22)12-15/h2,4-5,7-10,12-14H,3,6,11H2,1H3,(H,23,25)(H,24,26)