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

Systemtic Name: N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C23H29NO3S2 MolecularWeight: 431.61126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C23H29NO3S2/c1-23(2,3)24(15-17-8-6-5-7-9-17)21(25)16-27-19-11-10-18(14-20(19)26-4)22-28-12-13-29-22/h5-11,14,22H,12-13,15-16H2,1-4H3