N-cycloheptyl-4-(3-methanoyl-5-methyl-2-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-cycloheptyl-4-(3-methanoyl-5-methyl-2-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-cycloheptyl-4-(3-formyl-5-methyl-2-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-cycloheptyl-4-(3-formyl-5-methyl-2-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-cycloheptyl-4-(3-formyl-5-methyl-2-nitrophenoxy)-N-methylbutanamide Traditional Name: N-cycloheptyl-4-(3-formyl-5-methyl-2-nitro-phenoxy)-N-methyl-butyramide Formula: C20H28N2O5 MolecularWeight: 376.44672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)[N+](=O)[O-])OCCCC(=O)N(C)C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)[N+](=O)[O-])OCCCC(=O)N(C)C2CCCCCC2

InChI

InChI=1S/C20H28N2O5/c1-15-12-16(14-23)20(22(25)26)18(13-15)27-11-7-10-19(24)21(2)17-8-5-3-4-6-9-17/h12-14,17H,3-11H2,1-2H3