2-methoxy-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O4/c1-34-24-12-5-4-10-23(24)26(32)28-17-18-13-15-20(16-14-18)25(31)29-30-27(33)22-11-6-8-19-7-2-3-9-21(19)22/h2-12,18,20H,13-17H2,1H3,(H,28,32)(H,29,31)(H,30,33)