7-(3-methanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide

Systemtic Name: 7-(3-methanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-7-(3-formyl-2-methyl-4-nitro-phenoxy)-N-methyl-heptanamide CAS Name: 7-(3-formyl-2-methyl-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-7-(3-formyl-2-methyl-4-nitrophenoxy)-N-methylheptanamide Traditional Name: N-benzyl-7-(3-formyl-2-methyl-4-nitro-phenoxy)-N-methyl-enanthamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-18-20(17-26)21(25(28)29)13-14-22(18)30-15-9-4-3-8-12-23(27)24(2)16-19-10-6-5-7-11-19/h5-7,10-11,13-14,17H,3-4,8-9,12,15-16H2,1-2H3