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

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c19-13-16-8-10-17(11-9-16)22-14-18(21)20-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12,14H2,(H,20,21)