(E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-propoxyphenyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25NO3/c1-3-15-24-20-11-6-18(7-12-20)8-13-21(23)22-14-16-25-19-9-4-17(2)5-10-19/h4-13H,3,14-16H2,1-2H3,(H,22,23)/b13-8+