2,2-diethoxy-N-[1-(6-methoxy-7-methyl-1,3-benzodioxol-4-yl)-2-phenylmethoxy-ethyl]ethanamine

Systemtic Name: 2,2-diethoxy-N-[1-(6-methoxy-7-methyl-1,3-benzodioxol-4-yl)-2-phenylmethoxy-ethyl]ethanamine Openeye Name: N-[2-benzyloxy-1-(6-methoxy-7-methyl-1,3-benzodioxol-4-yl)ethyl]-2,2-diethoxy-ethanamine CAS Name: 2,2-diethoxy-N-[1-(6-methoxy-7-methyl-1,3-benzodioxol-4-yl)-2-phenylmethoxyethyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[1-(6-methoxy-7-methyl-1,3-benzodioxol-4-yl)-2-phenylmethoxyethyl]ethanamine Traditional Name: [2-benzoxy-1-(6-methoxy-7-methyl-1,3-benzodioxol-4-yl)ethyl]-(2,2-diethoxyethyl)amine Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(COCC1=CC=CC=C1)C2=CC(=C(C3=C2OCO3)C)OC)OCC

Isomeric SMILES

CCOC(CNC(COCC1=CC=CC=C1)C2=CC(=C(C3=C2OCO3)C)OC)OCC

InChI

InChI=1S/C24H33NO6/c1-5-28-22(29-6-2)13-25-20(15-27-14-18-10-8-7-9-11-18)19-12-21(26-4)17(3)23-24(19)31-16-30-23/h7-12,20,22,25H,5-6,13-16H2,1-4H3