2-[2-[4-[(2-chlorophenyl)carbonylamino]phenoxy]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[4-[(2-chlorophenyl)carbonylamino]phenoxy]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-[(2-chlorobenzoyl)amino]phenoxy]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-[(2-chlorobenzoyl)amino]phenoxy]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-[(2-chlorobenzoyl)amino]phenoxy]acetyl]amino]-N-cyclopentyl-benzamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O4/c28-23-11-5-3-9-21(23)26(33)30-19-13-15-20(16-14-19)35-17-25(32)31-24-12-6-4-10-22(24)27(34)29-18-7-1-2-8-18/h3-6,9-16,18H,1-2,7-8,17H2,(H,29,34)(H,30,33)(H,31,32)