N-(3-cyanophenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-propoxyphenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-2-10-22-16-6-8-17(9-7-16)23-13-18(21)20-15-5-3-4-14(11-15)12-19/h3-9,11H,2,10,13H2,1H3,(H,20,21)