2-(4-nitrophenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-nitrophenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(4-nitrophenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c25-22(17-28-21-13-11-20(12-14-21)24(26)27)23(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2