N-[4-[(2,6-dimethylphenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2,6-dimethylanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H22N2O2/c1-15-6-4-9-19(14-15)23(27)24-20-12-10-18(11-13-20)22(26)25-21-16(2)7-5-8-17(21)3/h4-14H,1-3H3,(H,24,27)(H,25,26)