4-(2-cyclopropylethanoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide

Systemtic Name: 4-(2-cyclopropylethanoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Openeye Name: 4-(2-cyclopropylacetyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide CAS Name: 4-(2-cyclopropyl-1-oxoethyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-(2-cyclopropylacetyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-(2-cyclopropylacetyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)CC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)CC4CC4)OC

InChI

InChI=1S/C26H31NO4/c1-30-24-14-13-20(16-25(24)31-2)21-5-3-4-6-22(21)27-26(29)19-11-9-18(10-12-19)23(28)15-17-7-8-17/h9-14,16-17,21-22H,3-8,15H2,1-2H3,(H,27,29)