N-(4-methylphenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]propanamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanylpropanamide Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-N-(p-tolyl)propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-17-11-13-19(14-12-17)26-24(28)18(2)30-22-10-6-7-20(15-22)25-23(27)16-29-21-8-4-3-5-9-21/h3-15,18H,16H2,1-2H3,(H,25,27)(H,26,28)