(2-propoxyphenyl) 4-(thiophen-3-ylcarbonylamino)butanoate

Systemtic Name: (2-propoxyphenyl) 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: (2-propoxyphenyl) 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 4-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid (2-propoxyphenyl) ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H21NO4S/c1-2-11-22-15-6-3-4-7-16(15)23-17(20)8-5-10-19-18(21)14-9-12-24-13-14/h3-4,6-7,9,12-13H,2,5,8,10-11H2,1H3,(H,19,21)