4-tert-butyl-N-[4-(2-cyclohexylethanoylamino)-2,5-diethoxy-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(2-cyclohexylethanoylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(2-cyclohexylacetyl)amino]-2,5-diethoxy-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(2-cyclohexyl-1-oxoethyl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(2-cyclohexylacetyl)amino]-2,5-diethoxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(2-cyclohexylacetyl)amino]-2,5-diethoxy-phenyl]benzamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)CC3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)CC3CCCCC3

InChI

InChI=1S/C29H40N2O4/c1-6-34-25-19-24(31-28(33)21-13-15-22(16-14-21)29(3,4)5)26(35-7-2)18-23(25)30-27(32)17-20-11-9-8-10-12-20/h13-16,18-20H,6-12,17H2,1-5H3,(H,30,32)(H,31,33)