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

Systemtic Name: N-cycloheptyl-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-cycloheptyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-cycloheptyl-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-cycloheptyl-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide Traditional Name: N-cycloheptyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C1CCCCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H26N2O5/c1-20(16-7-4-2-3-5-8-16)19(23)9-6-12-26-17-10-11-18(21(24)25)15(13-17)14-22/h10-11,13-14,16H,2-9,12H2,1H3