N-(1-hydroxyethyl)-6-(3-methanoyl-2-nitro-phenoxy)-N-phenyl-hexanamide

Systemtic Name: N-(1-hydroxyethyl)-6-(3-methanoyl-2-nitro-phenoxy)-N-phenyl-hexanamide Openeye Name: 6-(3-formyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)-N-phenyl-hexanamide CAS Name: 6-(3-formyl-2-nitrophenoxy)-N-(1-hydroxyethyl)-N-phenylhexanamide IUPAC Name: 6-(3-formyl-2-nitrophenoxy)-N-(1-hydroxyethyl)-N-phenylhexanamide Traditional Name: 6-(3-formyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)-N-phenyl-hexanamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-16(25)22(18-10-4-2-5-11-18)20(26)13-6-3-7-14-29-19-12-8-9-17(15-24)21(19)23(27)28/h2,4-5,8-12,15-16,25H,3,6-7,13-14H2,1H3