(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-propoxyphenyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-12-25-20-8-5-19(6-9-20)7-10-22(24)23-11-13-26-21-15-17(2)14-18(3)16-21/h5-10,14-16H,4,11-13H2,1-3H3,(H,23,24)/b10-7+