N-[2-(2-phenoxyethanoylamino)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[2-(2-phenoxyethanoylamino)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]-3-(2-thienyl)propanamide CAS Name: N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]-3-(2-thienyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNC(=O)CCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNC(=O)CCC2=CC=CS2

InChI

InChI=1S/C17H20N2O3S/c20-16(9-8-15-7-4-12-23-15)18-10-11-19-17(21)13-22-14-5-2-1-3-6-14/h1-7,12H,8-11,13H2,(H,18,20)(H,19,21)