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

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C23H29NO3/c1-4-5-13-26-21-9-6-20(7-10-21)8-11-23(25)24-12-14-27-22-16-18(2)15-19(3)17-22/h6-11,15-17H,4-5,12-14H2,1-3H3,(H,24,25)/b11-8+