N-(4-iodophenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(4-iodophenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(4-iodophenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(4-iodophenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(4-iodophenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(4-iodophenyl)-2-(3-methoxyphenoxy)butyramide Formula: C17H18INO3 MolecularWeight: 411.23419

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)I)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)I)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18INO3/c1-3-16(22-15-6-4-5-14(11-15)21-2)17(20)19-13-9-7-12(18)8-10-13/h4-11,16H,3H2,1-2H3,(H,19,20)