6-(4-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)hexanamide

Systemtic Name: 6-(4-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-6-(4-formyl-3-nitro-phenoxy)-N-methyl-hexanamide CAS Name: 6-(4-formyl-3-nitrophenoxy)-N-methyl-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-6-(4-formyl-3-nitrophenoxy)-N-methylhexanamide Traditional Name: N-benzyl-6-(4-formyl-3-nitro-phenoxy)-N-methyl-hexanamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCCCOC2=CC(=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCCCOC2=CC(=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-22(15-17-8-4-2-5-9-17)21(25)10-6-3-7-13-28-19-12-11-18(16-24)20(14-19)23(26)27/h2,4-5,8-9,11-12,14,16H,3,6-7,10,13,15H2,1H3