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

Systemtic Name: 5-(4-methanoyl-3-methyl-5-nitro-phenoxy)-N-methyl-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-5-(4-formyl-3-methyl-5-nitro-phenoxy)-N-methyl-pentanamide CAS Name: 5-(4-formyl-3-methyl-5-nitrophenoxy)-N-methyl-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-5-(4-formyl-3-methyl-5-nitrophenoxy)-N-methylpentanamide Traditional Name: N-benzyl-5-(4-formyl-3-methyl-5-nitro-phenoxy)-N-methyl-valeramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=O)[N+](=O)[O-])OCCCCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1C=O)[N+](=O)[O-])OCCCCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-16-12-18(13-20(23(26)27)19(16)15-24)28-11-7-6-10-21(25)22(2)14-17-8-4-3-5-9-17/h3-5,8-9,12-13,15H,6-7,10-11,14H2,1-2H3