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

Systemtic Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3-iodo-4-methyl-benzamide CAS Name: N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3-iodo-4-methylbenzamide Traditional Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3-iodo-4-methyl-benzamide Formula: C23H21IN2O2 MolecularWeight: 484.32951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21IN2O2/c1-14-9-11-18(12-16(14)3)25-23(28)19-6-4-5-7-21(19)26-22(27)17-10-8-15(2)20(24)13-17/h4-13H,1-3H3,(H,25,28)(H,26,27)