N-[(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(2-ethoxyanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(2-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(2-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(o-phenetidino)ethyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-2-27-19-12-7-6-11-17(19)23-21(25)18(15-16-9-4-3-5-10-16)24-22(26)20-13-8-14-28-20/h3-14,18H,2,15H2,1H3,(H,23,25)(H,24,26)/t18-/m1/s1