N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalen-1-ylethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalen-1-ylethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1-naphthyl)ethylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1-naphthalenyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalen-1-ylethylamino)acetamide Traditional Name: 2-[1-(1-naphthyl)ethylamino]-N-piperonyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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