N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylsulfinyl-N-[(E)-2-phenylprop-1-enyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylsulfinyl-N-[(E)-2-phenylprop-1-enyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylsulfinyl-N-[(E)-2-phenylprop-1-enyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylsulfinyl-N-[(E)-2-phenylprop-1-enyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylsulfinyl-N-[(E)-2-phenylprop-1-enyl]acetamide Traditional Name: 2-ethylsulfinyl-N-homoveratryl-N-[(E)-2-phenylprop-1-enyl]acetamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C=C(C)C2=CC=CC=C2

Isomeric SMILES

CCS(=O)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)/C=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C23H29NO4S/c1-5-29(26)17-23(25)24(16-18(2)20-9-7-6-8-10-20)14-13-19-11-12-21(27-3)22(15-19)28-4/h6-12,15-16H,5,13-14,17H2,1-4H3/b18-16+