2-(4-acetamidophenyl)sulfanyl-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-benzyloxyphenyl)methyl]-N-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4-benzoxybenzyl)-N-phenyl-acetamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c1-23(33)31-26-14-18-29(19-15-26)36-22-30(34)32(27-10-6-3-7-11-27)20-24-12-16-28(17-13-24)35-21-25-8-4-2-5-9-25/h2-19H,20-22H2,1H3,(H,31,33)