2-[cycloheptyl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C2CCCCCC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C2CCCCCC2)C

InChI

InChI=1S/C18H27N3O3/c1-13-10-11-16(21(23)24)18(14(13)2)19-17(22)12-20(3)15-8-6-4-5-7-9-15/h10-11,15H,4-9,12H2,1-3H3,(H,19,22)