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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-nitro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-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=CC=C2[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-17-11-10-13(12-18(17)26-14-6-2-3-7-14)20-19(22)15-8-4-5-9-16(15)21(23)24/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,22)