N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O7/c1-4-30-20-12-16(17(24(26)27)13-19(20)29-3)22(25)23-14-9-10-18(28-2)21(11-14)31-15-7-5-6-8-15/h9-13,15H,4-8H2,1-3H3,(H,23,25)