N-[4-[(4-tert-butylcyclohexyl)carbonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(4-tert-butylcyclohexyl)carbonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(4-tert-butylcyclohexanecarbonyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(4-tert-butylcyclohexyl)-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(4-tert-butylcyclohexanecarbonyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(4-tert-butylcyclohexanecarbonyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-26(2,3)19-13-11-18(12-14-19)25(30)28-21-16-22(31-4)20(15-23(21)32-5)27-24(29)17-9-7-6-8-10-17/h6-10,15-16,18-19H,11-14H2,1-5H3,(H,27,29)(H,28,30)