N-(4-methylphenyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-nitrophenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-benzyl-2-(2-nitrophenoxy)-N-(p-tolyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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