N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O6/c1-4-27-18-10-8-16(14-17(18)23(25)26)21(24)22-12-11-15-7-9-19(28-5-2)20(13-15)29-6-3/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,22,24)