2-(2-methanoyl-4-nitro-phenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C23H20N2O5/c26-16-20-13-21(25(28)29)11-12-22(20)30-17-23(27)24(14-18-7-3-1-4-8-18)15-19-9-5-2-6-10-19/h1-13,16H,14-15,17H2