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

Systemtic Name: 2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-N-(4-phenoxyphenyl)propionamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O4S/c1-21(29(33)31-22-15-17-26(18-16-22)35-25-12-6-3-7-13-25)36-27-14-8-9-23(19-27)30-28(32)20-34-24-10-4-2-5-11-24/h2-19,21H,20H2,1H3,(H,30,32)(H,31,33)