2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(3-nitrophenyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-21(10-9-14-7-8-17(26-2)18(11-14)27-3)13-19(23)20-15-5-4-6-16(12-15)22(24)25/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,23)