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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(2-nitrophenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-19(11-13-6-5-7-14(10-13)24-2)12-17(21)18-15-8-3-4-9-16(15)20(22)23/h3-10H,11-12H2,1-2H3,(H,18,21)