N-(3-cyanophenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(4-methoxyphenoxy)butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-16-7-9-17(10-8-16)23-11-3-6-18(21)20-15-5-2-4-14(12-15)13-19/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,20,21)