N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C27H27FN2O4/c1-17-11-12-18(15-23(17)30-27(32)21-9-5-6-10-22(21)28)26(31)29-19-13-14-24(33-2)25(16-19)34-20-7-3-4-8-20/h5-6,9-16,20H,3-4,7-8H2,1-2H3,(H,29,31)(H,30,32)