3-(cyclohexylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-homoveratryl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-21-12-11-17(15-22(21)30-2)13-14-25-23(27)19-9-6-10-20(16-19)26-24(28)18-7-4-3-5-8-18/h6,9-12,15-16,18H,3-5,7-8,13-14H2,1-2H3,(H,25,27)(H,26,28)