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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-29-20-12-13-22(21(14-20)25(27)28)30-17-23(26)24(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3