2-(4-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Openeye Name: N-(2-allyloxyphenyl)-2-(4-ethylphenoxy)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-ethylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C20H23NO3/c1-4-14-23-19-9-7-6-8-18(19)21-20(22)15(3)24-17-12-10-16(5-2)11-13-17/h4,6-13,15H,1,5,14H2,2-3H3,(H,21,22)