2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-isopropyl-N-phenyl-acetamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C21H25NO3S2/c1-15(2)22(17-7-5-4-6-8-17)20(23)14-25-18-10-9-16(13-19(18)24-3)21-26-11-12-27-21/h4-10,13,15,21H,11-12,14H2,1-3H3