3-methyl-4-nitro-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-methyl-4-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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