N-(2-cyanophenyl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-cyanophenyl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(2-cyanophenyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-cyanophenyl)-2-(4-methoxyphenoxy)butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O3/c1-3-17(23-15-10-8-14(22-2)9-11-15)18(21)20-16-7-5-4-6-13(16)12-19/h4-11,17H,3H2,1-2H3,(H,20,21)