N-cyclopentyl-2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c31-25(30-23-16-8-6-14-21(23)26(32)28-20-12-4-5-13-20)18-34-24-17-9-7-15-22(24)27(33)29-19-10-2-1-3-11-19/h1-3,6-11,14-17,20H,4-5,12-13,18H2,(H,28,32)(H,29,33)(H,30,31)