2-azanyl-4-(3-methylsulfanylphenoxy)-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-(3-methylsulfanylphenoxy)-N-phenyl-butanamide Openeye Name: 2-amino-4-(3-methylsulfanylphenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-[3-(methylthio)phenoxy]-N-phenylbutanamide IUPAC Name: 2-amino-4-(3-methylsulfanylphenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-[3-(methylthio)phenoxy]-N-phenyl-butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OCCC(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CSC1=CC=CC(=C1)OCCC(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2S/c1-22-15-9-5-8-14(12-15)21-11-10-16(18)17(20)19-13-6-3-2-4-7-13/h2-9,12,16H,10-11,18H2,1H3,(H,19,20)