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

Systemtic Name: N-[2-[3-(3-methylbut-2-enoxy)-4-oxidanyl-phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenyl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-16(2)11-13-25-20-14-18(8-9-19(20)23)10-12-22-21(24)15-17-6-4-3-5-7-17/h3-9,11,14,23H,10,12-13,15H2,1-2H3,(H,22,24)