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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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