2-[4-(4-cyanophenyl)phenoxy]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methoxypropyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-23-12-2-11-21-19(22)14-24-18-9-7-17(8-10-18)16-5-3-15(13-20)4-6-16/h3-10H,2,11-12,14H2,1H3,(H,21,22)