N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-nitro-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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