2-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-2-methyl-3-nitro-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-16-20(8-5-9-21(16)24(26)27)22(25)23-14-17-10-12-19(13-11-17)28-15-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3,(H,23,25)