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

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N-pentyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-formyl-4-nitro-phenoxy)-N-pentyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-pentyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-formyl-4-nitrophenoxy)-N-pentylbutanamide Traditional Name: N-amyl-N-benzyl-4-(3-formyl-4-nitro-phenoxy)butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-2-3-7-14-24(17-19-9-5-4-6-10-19)23(27)11-8-15-30-21-12-13-22(25(28)29)20(16-21)18-26/h4-6,9-10,12-13,16,18H,2-3,7-8,11,14-15,17H2,1H3