2-(2-acetamidoethylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamidoethylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidoethylsulfanyl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(2-acetamidoethylthio)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-acetamidoethylsulfanyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-acetamidoethylthio)-N-(4-benzoxyphenyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCSCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-15(22)20-11-12-25-14-19(23)21-17-7-9-18(10-8-17)24-13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)