3-phenyl-N-[2-(4-propylphenoxy)ethyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[2-(4-propylphenoxy)ethyl]prop-2-enamide Openeye Name: 3-phenyl-N-[2-(4-propylphenoxy)ethyl]prop-2-enamide CAS Name: 3-phenyl-N-[2-(4-propylphenoxy)ethyl]-2-propenamide IUPAC Name: 3-phenyl-N-[2-(4-propylphenoxy)ethyl]prop-2-enamide Traditional Name: 3-phenyl-N-[2-(4-propylphenoxy)ethyl]acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-2-6-17-9-12-19(13-10-17)23-16-15-21-20(22)14-11-18-7-4-3-5-8-18/h3-5,7-14H,2,6,15-16H2,1H3,(H,21,22)