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

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)I

InChI

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