N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C23H27NO2S2 MolecularWeight: 413.59598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C23H27NO2S2/c1-16-3-5-17(6-4-16)22(18-7-8-18)24-21(25)15-26-20-11-9-19(10-12-20)23-27-13-2-14-28-23/h3-6,9-12,18,22-23H,2,7-8,13-15H2,1H3,(H,24,25)