4-(1,3-dithiolan-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3SCCS3)OC

InChI

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