5-(4-ethanoyl-3-nitro-phenoxy)-N-methyl-N-phenyl-pentanamide

Systemtic Name: 5-(4-ethanoyl-3-nitro-phenoxy)-N-methyl-N-phenyl-pentanamide Openeye Name: 5-(4-acetyl-3-nitro-phenoxy)-N-methyl-N-phenyl-pentanamide CAS Name: 5-(4-acetyl-3-nitrophenoxy)-N-methyl-N-phenylpentanamide IUPAC Name: 5-(4-acetyl-3-nitrophenoxy)-N-methyl-N-phenylpentanamide Traditional Name: 5-(4-acetyl-3-nitro-phenoxy)-N-methyl-N-phenyl-valeramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-15(23)18-12-11-17(14-19(18)22(25)26)27-13-7-6-10-20(24)21(2)16-8-4-3-5-9-16/h3-5,8-9,11-12,14H,6-7,10,13H2,1-2H3