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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3/c1-16(19-9-5-7-18-6-3-4-8-20(18)19)24-23(26)14-25(2)13-17-10-11-21-22(12-17)28-15-27-21/h3-12,16H,13-15H2,1-2H3,(H,24,26)/t16-/m1/s1