3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-3,4,5-trimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Traditional Name: N-benzyl-3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O5/c1-35-25-19-23(20-26(36-2)27(25)37-3)28(33)32(21-22-13-7-4-8-14-22)30(17-11-6-12-18-30)29(34)31-24-15-9-5-10-16-24/h4-5,7-10,13-16,19-20H,6,11-12,17-18,21H2,1-3H3,(H,31,34)