N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methyl-benzamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methylbenzamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methyl-benzamide Formula: C21H23IN2O2 MolecularWeight: 462.32399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)I

InChI

InChI=1S/C21H23IN2O2/c1-14-11-12-15(13-18(14)22)20(25)24-19-10-6-5-9-17(19)21(26)23-16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8H2,1H3,(H,23,26)(H,24,25)