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

Systemtic Name: 3-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[3-[(N-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

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