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

Systemtic Name: N-cyclopropyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(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=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

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