N-(3-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide Openeye Name: N-(3-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide Traditional Name: N-(3-cyanophenyl)-2-(4-ethoxyphenoxy)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-3-22-16-7-9-17(10-8-16)23-13(2)18(21)20-15-6-4-5-14(11-15)12-19/h4-11,13H,3H2,1-2H3,(H,20,21)