2-(2-phenoxyethanoylamino)-N-(2-phenylsulfanylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

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