2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-12(22)20(2)13-4-6-14(7-5-13)27-11-18(23)19-16-9-8-15(26-3)10-17(16)21(24)25/h4-10H,11H2,1-3H3,(H,19,23)