N-[3-(2-phenoxyethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-thienyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CS3

InChI

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