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

Systemtic Name: 4-(2-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2-formyl-3-nitro-phenoxy)-N-methyl-butanamide CAS Name: 4-(2-formyl-3-nitrophenoxy)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2-formyl-3-nitrophenoxy)-N-methylbutanamide Traditional Name: N-benzyl-4-(2-formyl-3-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=CC(=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

InChI

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