3-(4-iodanylpentoxy)-5-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 3-(4-iodanylpentoxy)-5-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 3-(4-iodopentoxy)-N,N-diisopropyl-5-methoxy-benzamide CAS Name: 3-(4-iodopentoxy)-5-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 3-(4-iodopentoxy)-5-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 3-(4-iodopentoxy)-N,N-diisopropyl-5-methoxy-benzamide Formula: C19H30INO3 MolecularWeight: 447.35087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=CC(=C1)OCCCC(C)I)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=CC(=C1)OCCCC(C)I)OC

InChI

InChI=1S/C19H30INO3/c1-13(2)21(14(3)4)19(22)16-10-17(23-6)12-18(11-16)24-9-7-8-15(5)20/h10-15H,7-9H2,1-6H3