N-(4-cyclopentyloxyphenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN2O3/c1-17-10-11-18(16-24(17)29-26(31)22-8-4-5-9-23(22)27)25(30)28-19-12-14-21(15-13-19)32-20-6-2-3-7-20/h4-5,8-16,20H,2-3,6-7H2,1H3,(H,28,30)(H,29,31)