N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3SCCS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3SCCS3)OCC

InChI

InChI=1S/C22H27NO3S2/c1-4-25-19-11-10-18(14-20(19)26-5-2)15(3)23-21(24)16-6-8-17(9-7-16)22-27-12-13-28-22/h6-11,14-15,22H,4-5,12-13H2,1-3H3,(H,23,24)