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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-23(2)18-10-9-15(24(26)27)13-17(18)21(25)22-14-8-11-19(28-3)20(12-14)29-16-6-4-5-7-16/h8-13,16H,4-7H2,1-3H3,(H,22,25)