N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-iodanyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-iodanyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-iodo-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-iodobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-iodobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-iodo-benzamide Formula: C19H20INO3 MolecularWeight: 437.27147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2I)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2I)OC3CCCC3

InChI

InChI=1S/C19H20INO3/c1-23-17-11-10-13(12-18(17)24-14-6-2-3-7-14)21-19(22)15-8-4-5-9-16(15)20/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,22)