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

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methoxy-benzamide Formula: C21H23IN2O3 MolecularWeight: 478.32339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)I

InChI

InChI=1S/C21H23IN2O3/c1-27-19-12-11-14(13-17(19)22)20(25)24-18-10-6-5-9-16(18)21(26)23-15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,23,26)(H,24,25)