3,5-dimethoxy-N-(4-methyl-3-nitro-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-methyl-3-nitro-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3,5-dimethoxy-N-(4-methyl-3-nitrophenyl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(4-methyl-3-nitrophenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6/c1-15-9-10-18(13-19(15)25(27)28)24-23(26)17-11-20(29-2)22(21(12-17)30-3)31-14-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3,(H,24,26)