2-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO4/c1-25-18-8-6-17(7-9-18)22(11-3-2-4-12-22)23-21(24)14-16-5-10-19-20(13-16)27-15-26-19/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,23,24)