2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[3-[(N-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-9-6-7-14-20(16)21(25)23-18-11-8-10-17(15-18)22(26)24(2)19-12-4-3-5-13-19/h3-15H,1-2H3,(H,23,25)