N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O4/c30-25(28-22-12-13-23-24(18-22)33-17-16-32-23)19-8-10-21(11-9-19)29-26(31)27(14-4-5-15-27)20-6-2-1-3-7-20/h1-3,6-13,18H,4-5,14-17H2,(H,28,30)(H,29,31)