3-(2-methylpropoxy)-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 3-isobutoxy-N-(2-phenylsulfanylethyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 3-isobutoxy-N-[2-(phenylthio)ethyl]benzamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2S/c1-15(2)14-22-17-8-6-7-16(13-17)19(21)20-11-12-23-18-9-4-3-5-10-18/h3-10,13,15H,11-12,14H2,1-2H3,(H,20,21)