2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-N,N-diphenyl-propanamide

Systemtic Name: 2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-N,N-diphenyl-propanamide Openeye Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N,N-diphenyl-propanamide CAS Name: 2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N,N-diphenylpropanamide IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N,N-diphenylpropanamide Traditional Name: 2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-N,N-diphenyl-propionamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3S/c1-22(29(33)31(24-11-5-2-6-12-24)25-13-7-3-8-14-25)35-27-19-17-23(18-20-27)30-28(32)21-34-26-15-9-4-10-16-26/h2-20,22H,21H2,1H3,(H,30,32)