2,3-dimethoxy-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O5/c1-35-24-12-6-11-23(25(24)36-2)27(33)29-17-18-13-15-20(16-14-18)26(32)30-31-28(34)22-10-5-8-19-7-3-4-9-21(19)22/h3-12,18,20H,13-17H2,1-2H3,(H,29,33)(H,30,32)(H,31,34)