2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(4-phenoxyphenyl)butanamide CAS Name: 2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-N-(4-phenoxyphenyl)butyramide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4S/c1-2-28(30(34)32-22-16-18-26(19-17-22)36-25-13-7-4-8-14-25)37-27-15-9-10-23(20-27)31-29(33)21-35-24-11-5-3-6-12-24/h3-20,28H,2,21H2,1H3,(H,31,33)(H,32,34)