2-(4-cyanophenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-p-phenetyl-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

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