2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-13-9-10-15(20(22)23)11-16(13)18-17(21)12-19(2)14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,18,21)