2-[(3-phenoxyphenyl)carbonylamino]-N-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(3-phenoxyphenyl)carbonylamino]-N-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(3-phenoxybenzoyl)amino]-N-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[oxo-(3-phenoxyphenyl)methyl]amino]-N-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(3-phenoxybenzoyl)amino]-N-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[(3-phenoxybenzoyl)amino]-N-(1-phenylethyl)thiophene-3-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-18(19-9-4-2-5-10-19)27-25(30)23-15-16-32-26(23)28-24(29)20-11-8-14-22(17-20)31-21-12-6-3-7-13-21/h2-18H,1H3,(H,27,30)(H,28,29)