2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-3-24(14-19-11-12-20-21(13-19)27-16-26-20)15-22(25)23-17(2)9-10-18-7-5-4-6-8-18/h4-8,11-13,17H,3,9-10,14-16H2,1-2H3,(H,23,25)