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

Systemtic Name: N-[2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(2-allyl-3,4-dimethoxy-phenyl)ethyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxy-2-prop-2-enylphenyl)ethyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxy-2-prop-2-enylphenyl)ethyl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-(2-allyl-3,4-dimethoxy-phenyl)ethyl]-2-hydroxy-2-phenyl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)O)CC=C)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)O)CC=C)OC

InChI

InChI=1S/C21H25NO4/c1-4-8-17-15(11-12-18(25-2)20(17)26-3)13-14-22-21(24)19(23)16-9-6-5-7-10-16/h4-7,9-12,19,23H,1,8,13-14H2,2-3H3,(H,22,24)