N-(4-ethoxyphenyl)-2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: 2-phenyl-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]-N-p-phenetyl-acetamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c1-2-35-26-18-16-24(17-19-26)32-30(34)29(23-12-7-4-8-13-23)36-27-15-9-14-25(21-27)31-28(33)20-22-10-5-3-6-11-22/h3-19,21,29H,2,20H2,1H3,(H,31,33)(H,32,34)