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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-2-nitro-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H22N2O5/c1-13-6-5-9-16(19(13)22(24)25)20(23)21-14-10-11-17(26-2)18(12-14)27-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,21,23)