N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: 2-[methyl(2-naphthylmethyl)amino]-N-piperonyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O3/c1-24(13-17-6-8-18-4-2-3-5-19(18)10-17)14-22(25)23-12-16-7-9-20-21(11-16)27-15-26-20/h2-11H,12-15H2,1H3,(H,23,25)