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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethoxy-3-nitro-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-3-28-18-10-8-14(12-17(18)23(25)26)21(24)22-15-9-11-19(27-2)20(13-15)29-16-6-4-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,22,24)