N-[2-[3-[(E)-but-2-enoxy]-4-oxidanyl-phenyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[3-[(E)-but-2-enoxy]-4-oxidanyl-phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(E)-but-2-enoxy]-4-hydroxy-phenyl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(E)-but-2-enoxy]-4-hydroxyphenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(E)-but-2-enoxy]-4-hydroxyphenyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[3-[(E)-but-2-enoxy]-4-hydroxy-phenyl]ethyl]-2-phenyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

C/C=C/COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H23NO3/c1-2-3-13-24-19-14-17(9-10-18(19)22)11-12-21-20(23)15-16-7-5-4-6-8-16/h2-10,14,22H,11-13,15H2,1H3,(H,21,23)/b3-2+