N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-propoxy-benzamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-propoxy-benzamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-propoxy-benzamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-propoxybenzamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-propoxybenzamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-3-propoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N2O2S/c1-2-11-24-19-9-5-8-16(13-19)20(23)22-10-12-25-15-18-7-4-3-6-17(18)14-21/h3-9,13H,2,10-12,15H2,1H3,(H,22,23)