N-methyl-N-(5-methyl-2-phenylmethoxy-phenyl)-4-nitro-benzamide

Systemtic Name: N-methyl-N-(5-methyl-2-phenylmethoxy-phenyl)-4-nitro-benzamide Openeye Name: N-(2-benzyloxy-5-methyl-phenyl)-N-methyl-4-nitro-benzamide CAS Name: N-methyl-N-(5-methyl-2-phenylmethoxyphenyl)-4-nitrobenzamide IUPAC Name: N-methyl-N-(5-methyl-2-phenylmethoxyphenyl)-4-nitrobenzamide Traditional Name: N-(2-benzoxy-5-methyl-phenyl)-N-methyl-4-nitro-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-16-8-13-21(28-15-17-6-4-3-5-7-17)20(14-16)23(2)22(25)18-9-11-19(12-10-18)24(26)27/h3-14H,15H2,1-2H3