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

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide Traditional Name: N-benzyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H20N2O5/c1-20(13-15-6-3-2-4-7-15)19(23)8-5-11-26-17-9-10-18(21(24)25)16(12-17)14-22/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3