N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-nitro-benzamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-nitro-benzamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-2-nitro-benzamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[4-(3-methylbenzyl)oxybenzyl]-2-nitro-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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