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

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-N-phenyl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N-methyl-N-phenyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-methyl-N-phenylbutanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N-methyl-N-phenylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N-methyl-N-phenyl-butyramide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H18N2O5/c1-19(15-6-3-2-4-7-15)18(22)8-5-11-25-16-9-10-17(20(23)24)14(12-16)13-21/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3