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

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methyl-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methylbenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)NC3CCCCC3)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)I

InChI

InChI=1S/C21H23IN2O2/c1-14-7-8-16(13-19(14)22)21(26)24-18-11-9-15(10-12-18)20(25)23-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,23,25)(H,24,26)