N-methyl-2-(4-methylphenyl)carbonyl-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: N-methyl-2-(4-methylphenyl)carbonyl-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: N-methyl-2-(4-methylbenzoyl)-N-[(2-nitrophenyl)methyl]benzamide CAS Name: N-methyl-2-[(4-methylphenyl)-oxomethyl]-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: N-methyl-2-(4-methylbenzoyl)-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: N-methyl-N-(2-nitrobenzyl)-2-p-toluoyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-16-11-13-17(14-12-16)22(26)19-8-4-5-9-20(19)23(27)24(2)15-18-7-3-6-10-21(18)25(28)29/h3-14H,15H2,1-2H3