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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-19(10-11-24-16-8-3-2-4-9-16)13-17(21)18-14-6-5-7-15(12-14)20(22)23/h2-9,12H,10-11,13H2,1H3,(H,18,21)