N-[2-[1-(4-ethoxyphenyl)but-3-enyl]phenyl]ethanamide

Systemtic Name: N-[2-[1-(4-ethoxyphenyl)but-3-enyl]phenyl]ethanamide Openeye Name: N-[2-[1-(4-ethoxyphenyl)but-3-enyl]phenyl]acetamide CAS Name: N-[2-[1-(4-ethoxyphenyl)but-3-enyl]phenyl]acetamide IUPAC Name: N-[2-[1-(4-ethoxyphenyl)but-3-enyl]phenyl]acetamide Traditional Name: N-[2-(1-p-phenetylbut-3-enyl)phenyl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC=C)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC=C)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H23NO2/c1-4-8-18(16-11-13-17(14-12-16)23-5-2)19-9-6-7-10-20(19)21-15(3)22/h4,6-7,9-14,18H,1,5,8H2,2-3H3,(H,21,22)