N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3SCCS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3SCCS3)C

InChI

InChI=1S/C20H22N2O3S2/c1-13-3-8-17(14(2)11-13)21-20(24)22-18(23)12-25-16-6-4-15(5-7-16)19-26-9-10-27-19/h3-8,11,19H,9-10,12H2,1-2H3,(H2,21,22,23,24)