2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclohexyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclohexylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclohexyl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO3/c24-22(14-18-11-12-20-21(13-18)26-16-25-20)23(19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h1,3-4,7-8,11-13,19H,2,5-6,9-10,14-16H2