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

Systemtic Name: N-[2-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]ethyl]-2-phenyl-acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-17(2)12-14-26-21-15-19(9-10-20(21)25-3)11-13-23-22(24)16-18-7-5-4-6-8-18/h4-10,12,15H,11,13-14,16H2,1-3H3,(H,23,24)