(E)-3-(4-ethoxyphenyl)-N-[4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-isopentyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-isoamoxyphenyl)-3-p-phenetyl-acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C22H27NO3/c1-4-25-20-10-5-18(6-11-20)7-14-22(24)23-19-8-12-21(13-9-19)26-16-15-17(2)3/h5-14,17H,4,15-16H2,1-3H3,(H,23,24)/b14-7+