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

Systemtic Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-p-anisyl-acetamide Formula: C22H25NO3S2 MolecularWeight: 415.5688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3C4SCCS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3C4SCCS4

InChI

InChI=1S/C22H25NO3S2/c1-25-18-10-6-16(7-11-18)14-23(17-8-9-17)21(24)15-26-20-5-3-2-4-19(20)22-27-12-13-28-22/h2-7,10-11,17,22H,8-9,12-15H2,1H3