N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-methylphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-methylphenoxy)ethylsulfanyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-methylphenoxy)ethylsulfanyl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-methylphenoxy)ethylthio]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-methylphenoxy)ethylsulfanyl]propanamide Traditional Name: 2-[2-(2-methylphenoxy)ethylthio]-N-veratryl-propionamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCSC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCSC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27NO4S/c1-15-7-5-6-8-18(15)26-11-12-27-16(2)21(23)22-14-17-9-10-19(24-3)20(13-17)25-4/h5-10,13,16H,11-12,14H2,1-4H3,(H,22,23)