2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-veratryl-propionamide Formula: C21H26ClNO4S MolecularWeight: 423.95344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)SCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)SCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO4S/c1-15(28-12-4-11-27-18-8-6-17(22)7-9-18)21(24)23-14-16-5-10-19(25-2)20(13-16)26-3/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,23,24)