N-(2-methyl-5-nitro-phenyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-15-11-12-17(23(25)26)13-19(15)22-21(24)18-9-5-6-10-20(18)27-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,24)