2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-ethoxy-4-nitro-2-phenylmethoxy-benzene

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-ethoxy-4-nitro-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-1-ethoxy-4-nitro-benzene; 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; 1-ethoxy-4-nitro-2-phenylmethoxybenzene IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; 1-ethoxy-4-nitro-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-1-ethoxy-4-nitro-benzene; homoveratryl(methyl)amine Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2.CNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2.CNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H15NO4.C11H17NO2/c1-2-19-14-9-8-13(16(17)18)10-15(14)20-11-12-6-4-3-5-7-12;1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h3-10H,2,11H2,1H3;4-5,8,12H,6-7H2,1-3H3