1-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-nitro-phenyl]ethanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-13(21)14-4-9-17(18(12-14)20(22)23)19(2)10-11-25-16-7-5-15(24-3)6-8-16/h4-9,12H,10-11H2,1-3H3