N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-(2-thienylmethylamino)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(2-thenylamino)ethyl]-4-phenoxy-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c23-19(21-13-18-7-4-12-26-18)14-22-20(24)15-8-10-17(11-9-15)25-16-5-2-1-3-6-16/h1-12H,13-14H2,(H,21,23)(H,22,24)