N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-methylphenoxy)-N-p-anisyl-acetamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H25NO5S/c1-16-4-3-5-20(12-16)27-14-21(23)22(18-10-11-28(24,25)15-18)13-17-6-8-19(26-2)9-7-17/h3-9,12,18H,10-11,13-15H2,1-2H3