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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(2,3-dimethylanilino)-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H24N2O2/c1-15-12-13-19(14-17(15)3)23(27)26-22-10-6-5-9-20(22)24(28)25-21-11-7-8-16(2)18(21)4/h5-14H,1-4H3,(H,25,28)(H,26,27)