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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-nitro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-nitro-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C19H20N2O5/c1-25-17-11-8-14(12-18(17)26-16-4-2-3-5-16)20-19(22)13-6-9-15(10-7-13)21(23)24/h6-12,16H,2-5H2,1H3,(H,20,22)