N-[4-[2-(4-ethylphenoxy)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-ethylphenoxy)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H22N2O4S/c1-3-15-6-9-17(10-7-15)28-14-21(25)23-16-8-11-18(19(13-16)27-2)24-22(26)20-5-4-12-29-20/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)