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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-iodanyl-3-methyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-iodo-3-methyl-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-iodo-3-methylbenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-iodo-3-methylbenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-iodo-3-methyl-benzamide Formula: C20H22INO3 MolecularWeight: 451.29805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1I)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1I)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H22INO3/c1-13-6-5-9-16(19(13)21)20(23)22-14-10-11-17(24-2)18(12-14)25-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,22,23)