3-[(3-methylphenyl)methoxy]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3-(3-methylbenzyl)oxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H20N2O5/c1-15-4-2-5-16(10-15)14-29-20-7-3-6-17(12-20)22(26)23-13-18-11-19(24(27)28)8-9-21(18)25/h2-12,25H,13-14H2,1H3,(H,23,26)