3-(cyclohexylcarbonylamino)-N-[(3,5-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[(3,5-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[(3,5-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[(3,5-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[(3,5-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(3,5-dimethoxybenzyl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-11-16(12-21(14-20)29-2)15-24-22(26)18-9-6-10-19(13-18)25-23(27)17-7-4-3-5-8-17/h6,9-14,17H,3-5,7-8,15H2,1-2H3,(H,24,26)(H,25,27)