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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[2-(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)CCNC(=O)C2=CC=C(C=C2)C3SCCS3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3S2/c1-3-25-19-10-5-16(15-20(19)26-4-2)11-12-23-21(24)17-6-8-18(9-7-17)22-27-13-14-28-22/h5-10,15,22H,3-4,11-14H2,1-2H3,(H,23,24)