N-(4-cyclopentyloxyphenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-3-nitro-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13-17(7-4-8-18(13)21(23)24)19(22)20-14-9-11-16(12-10-14)25-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6H2,1H3,(H,20,22)