2,2-dimethyl-N-[2-nitro-4,5-bis(phenylmethoxymethoxy)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-nitro-4,5-bis(phenylmethoxymethoxy)phenyl]propanamide Openeye Name: N-[4,5-bis(benzyloxymethoxy)-2-nitro-phenyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[2-nitro-4,5-bis(phenylmethoxymethoxy)phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-nitro-4,5-bis(phenylmethoxymethoxy)phenyl]propanamide Traditional Name: N-[4,5-bis(benzoxymethoxy)-2-nitro-phenyl]-2,2-dimethyl-propionamide Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OCOCC2=CC=CC=C2)OCOCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OCOCC2=CC=CC=C2)OCOCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O7/c1-27(2,3)26(30)28-22-14-24(35-18-33-16-20-10-6-4-7-11-20)25(15-23(22)29(31)32)36-19-34-17-21-12-8-5-9-13-21/h4-15H,16-19H2,1-3H3,(H,28,30)