N-(4-methyl-2-nitro-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: N-(4-methyl-2-nitrophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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