N-[2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethyl]-2-(3-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethyl]-2-(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(2-allyl-3,4-dimethoxy-phenyl)ethyl]-2-hydroxy-2-(m-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxy-2-prop-2-enylphenyl)ethyl]-2-hydroxy-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxy-2-prop-2-enylphenyl)ethyl]-2-hydroxy-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(2-allyl-3,4-dimethoxy-phenyl)ethyl]-2-hydroxy-2-(m-tolyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NCCC2=C(C(=C(C=C2)OC)OC)CC=C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)NCCC2=C(C(=C(C=C2)OC)OC)CC=C)O

InChI

InChI=1S/C22H27NO4/c1-5-7-18-16(10-11-19(26-3)21(18)27-4)12-13-23-22(25)20(24)17-9-6-8-15(2)14-17/h5-6,8-11,14,20,24H,1,7,12-13H2,2-4H3,(H,23,25)