N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[oxo-[(1-phenylcyclopentyl)methylamino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4/c31-26(29-19-28(16-6-7-17-28)21-8-2-1-3-9-21)20-12-14-22(15-13-20)30-27(32)25-18-33-23-10-4-5-11-24(23)34-25/h1-5,8-15,25H,6-7,16-19H2,(H,29,31)(H,30,32)