N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]-3-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-21(10-11-28-17-8-6-16(27-2)7-9-17)18(23)13-20-19(24)14-4-3-5-15(12-14)22(25)26/h3-9,12H,10-11,13H2,1-2H3,(H,20,24)