5-(3-methanoyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)pentanamide

Systemtic Name: 5-(3-methanoyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-5-(3-formyl-4-nitro-phenoxy)-N-methyl-pentanamide CAS Name: 5-(3-formyl-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-5-(3-formyl-4-nitrophenoxy)-N-methylpentanamide Traditional Name: N-benzyl-5-(3-formyl-4-nitro-phenoxy)-N-methyl-valeramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H22N2O5/c1-21(14-16-7-3-2-4-8-16)20(24)9-5-6-12-27-18-10-11-19(22(25)26)17(13-18)15-23/h2-4,7-8,10-11,13,15H,5-6,9,12,14H2,1H3