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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-(3-nitrophenyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-20(11-13-6-4-9-16(25-2)18(13)26-3)12-17(22)19-14-7-5-8-15(10-14)21(23)24/h4-10H,11-12H2,1-3H3,(H,19,22)