2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O5/c31-26(19-35-23-11-5-4-10-22(23)27(32)29-21-8-2-1-3-9-21)30-28(14-6-7-15-28)20-12-13-24-25(18-20)34-17-16-33-24/h1-5,8-13,18H,6-7,14-17,19H2,(H,29,32)(H,30,31)