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

Systemtic Name: 2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-phenyl-propanamide Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-phenyl-propanamide CAS Name: 2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N-phenylpropanamide IUPAC Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-phenylpropanamide Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-N-phenyl-propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-17(23(27)25-18-9-4-2-5-10-18)29-21-14-8-11-19(15-21)24-22(26)16-28-20-12-6-3-7-13-20/h2-15,17H,16H2,1H3,(H,24,26)(H,25,27)