N-[4-[(3,4-dimethoxyphenyl)carbonylamino]cyclohexyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)carbonylamino]cyclohexyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[(3,4-dimethoxybenzoyl)amino]cyclohexyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]cyclohexyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[(3,4-dimethoxybenzoyl)amino]cyclohexyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[4-(veratroylamino)cyclohexyl]benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-29-19-11-5-15(13-21(19)31-3)23(27)25-17-7-9-18(10-8-17)26-24(28)16-6-12-20(30-2)22(14-16)32-4/h5-6,11-14,17-18H,7-10H2,1-4H3,(H,25,27)(H,26,28)