1-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[homoveratryl(methyl)amino]-3-nitro-phenyl]ethanone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-13(22)15-6-7-16(17(12-15)21(23)24)20(2)10-9-14-5-8-18(25-3)19(11-14)26-4/h5-8,11-12H,9-10H2,1-4H3