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

Systemtic Name: N-(cyclopentylmethyl)-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-(cyclopentylmethyl)-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-(cyclopentylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-(cyclopentylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide Traditional Name: N-(cyclopentylmethyl)-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC1CCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H24N2O5/c1-19(12-14-5-2-3-6-14)18(22)7-4-10-25-16-8-9-17(20(23)24)15(11-16)13-21/h8-9,11,13-14H,2-7,10,12H2,1H3