2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(3-nitrophenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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