2-(5-methyl-2-nitro-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-methyl-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-methyl-2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-benzyl-2-(5-methyl-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-17-12-13-20(24(26)27)21(14-17)28-16-22(25)23(19-10-6-3-7-11-19)15-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3