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

Systemtic Name: 2-(4-phenylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Openeye Name: N-(2-allyloxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-phenylphenoxy)propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-3-17-27-23-12-8-7-11-22(23)25-24(26)18(2)28-21-15-13-20(14-16-21)19-9-5-4-6-10-19/h3-16,18H,1,17H2,2H3,(H,25,26)