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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

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