4-ethoxy-5-methoxy-N-[2-(3-methylphenoxy)ethyl]-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-[2-(3-methylphenoxy)ethyl]-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-[2-(3-methylphenoxy)ethyl]-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-[2-(3-methylphenoxy)ethyl]-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-[2-(3-methylphenoxy)ethyl]-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-[2-(3-methylphenoxy)ethyl]-2-nitro-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCOC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCOC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C19H22N2O6/c1-4-26-18-12-16(21(23)24)15(11-17(18)25-3)19(22)20-8-9-27-14-7-5-6-13(2)10-14/h5-7,10-12H,4,8-9H2,1-3H3,(H,20,22)