N-(2-methyl-3-nitro-phenyl)-2-(phenylmethyl)benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 2-benzyl-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15-19(12-7-13-20(15)23(25)26)22-21(24)18-11-6-5-10-17(18)14-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,22,24)