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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13-6-7-14(12-18(13)21(23)24)19(22)20-15-8-10-17(11-9-15)25-16-4-2-3-5-16/h6-12,16H,2-5H2,1H3,(H,20,22)