N-(cyclobutylmethyl)-3-iodanyl-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(cyclobutylmethyl)-3-iodanyl-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(cyclobutylmethyl)-3-iodo-4-methoxy-benzamide CAS Name: N-(cyclobutylmethyl)-3-iodo-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(cyclobutylmethyl)-3-iodo-4-methoxybenzamide Traditional Name: N-benzyl-N-(cyclobutylmethyl)-3-iodo-4-methoxy-benzamide Formula: C20H22INO2 MolecularWeight: 435.29865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCC2)CC3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CCC2)CC3=CC=CC=C3)I

InChI

InChI=1S/C20H22INO2/c1-24-19-11-10-17(12-18(19)21)20(23)22(14-16-8-5-9-16)13-15-6-3-2-4-7-15/h2-4,6-7,10-12,16H,5,8-9,13-14H2,1H3