2-(4-cyanophenoxy)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-cyanophenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O3/c20-13-16-7-9-18(10-8-16)24-15-19(22)21-11-4-12-23-14-17-5-2-1-3-6-17/h1-3,5-10H,4,11-12,14-15H2,(H,21,22)