1-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-3-nitro-phenyl]ethanone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-26-18-9-6-14(10-19(18)25-4)12-20(3)16-8-7-15(13(2)22)11-17(16)21(23)24/h6-11H,5,12H2,1-4H3