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

Systemtic Name: 7-(2-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-7-(2-formyl-3-nitro-phenoxy)-N-methyl-heptanamide CAS Name: 7-(2-formyl-3-nitrophenoxy)-N-methyl-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-7-(2-formyl-3-nitrophenoxy)-N-methylheptanamide Traditional Name: N-benzyl-7-(2-formyl-3-nitro-phenoxy)-N-methyl-enanthamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCCCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCCCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O5/c1-23(16-18-10-5-4-6-11-18)22(26)14-7-2-3-8-15-29-21-13-9-12-20(24(27)28)19(21)17-25/h4-6,9-13,17H,2-3,7-8,14-16H2,1H3