4-(4-cyano-2-methoxy-phenoxy)-N-(3-iodanylphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-iodanylphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-iodophenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-iodophenyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-iodophenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-iodophenyl)butyramide Formula: C18H17IN2O3 MolecularWeight: 436.24365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C18H17IN2O3/c1-23-17-10-13(12-20)7-8-16(17)24-9-3-6-18(22)21-15-5-2-4-14(19)11-15/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,22)