N-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: N-benzyl-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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