N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O4S/c1-21-12-4-6-13(7-5-12)22-11-15(19)17-8-9-18-16(20)14-3-2-10-23-14/h2-7,10H,8-9,11H2,1H3,(H,17,19)(H,18,20)