2-(4-acetamidophenyl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-o-anisyl-propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13(25-17-10-8-16(9-11-17)21-14(2)22)19(23)20-12-15-6-4-5-7-18(15)24-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)