N-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenoxyethylsulfanyl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenoxyethylsulfanyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-phenoxyethylsulfanyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-phenoxyethylthio)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-phenoxyethylsulfanyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-phenoxyethylthio)propionamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3S/c1-22-17-8-7-14(19)13-16(17)20-18(21)9-11-24-12-10-23-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,20,21)