2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-phenylpropyl)acetamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3S2/c1-24-19-14-17(21-26-12-13-27-21)9-10-18(19)25-15-20(23)22-11-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,21H,5,8,11-13,15H2,1H3,(H,22,23)