N-[3-[3-(4-methoxyphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-(4-methoxyphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(4-methoxyphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(4-methoxyphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-(4-methoxyphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O4S/c1-26-17-7-9-18(10-8-17)27-12-11-20(24)22-15-4-2-5-16(14-15)23-21(25)19-6-3-13-28-19/h2-10,13-14H,11-12H2,1H3,(H,22,24)(H,23,25)