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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(cyclohexylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(cyclohexylmethyl)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c25-23(14-20-11-12-21-22(13-20)27-17-26-21)24(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1,3-4,7-8,11-13,19H,2,5-6,9-10,14-17H2