N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C27H27FN2O5 MolecularWeight: 478.512083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)OC4CCCC4

InChI

InChI=1S/C27H27FN2O5/c1-33-24-15-14-18(16-25(24)35-19-8-2-3-9-19)29-27(32)20-10-4-7-13-23(20)34-17-26(31)30-22-12-6-5-11-21(22)28/h4-7,10-16,19H,2-3,8-9,17H2,1H3,(H,29,32)(H,30,31)