N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7/c1-5-29-17-8-7-14(11-20(17)30-6-2)9-10-22-21(24)15-12-18(27-3)19(28-4)13-16(15)23(25)26/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,22,24)