2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-cyclohexylphenyl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(piperonylamino)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O3/c25-22(14-23-13-16-6-11-20-21(12-16)27-15-26-20)24-19-9-7-18(8-10-19)17-4-2-1-3-5-17/h6-12,17,23H,1-5,13-15H2,(H,24,25)