N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2COC3=CC=CC=C3O2)C(=O)NNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CNC(=O)C2COC3=CC=CC=C3O2)C(=O)NNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O5/c32-26(30-31-27(33)22-9-5-7-19-6-1-2-8-21(19)22)20-14-12-18(13-15-20)16-29-28(34)25-17-35-23-10-3-4-11-24(23)36-25/h1-11,18,20,25H,12-17H2,(H,29,34)(H,30,32)(H,31,33)