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

Systemtic Name: N-(2-cycloheptylethyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-cycloheptylethyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-cycloheptylethyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-cycloheptylethyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-cycloheptylethyl)-4-methyl-3-nitro-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O3/c1-13-8-9-15(12-16(13)19(21)22)17(20)18-11-10-14-6-4-2-3-5-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,18,20)