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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[methyl(p-anisyl)amino]acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O4S/c1-16(8-9-23(20,21)12-16)17-15(19)11-18(2)10-13-4-6-14(22-3)7-5-13/h4-7H,8-12H2,1-3H3,(H,17,19)