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

Systemtic Name: N-[3-[4-(4-methoxyphenoxy)butanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenoxy)butanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenoxy)butanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenoxy)butanoylamino]phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-27-18-9-11-19(12-10-18)28-13-3-8-21(25)23-16-5-2-6-17(15-16)24-22(26)20-7-4-14-29-20/h2,4-7,9-12,14-15H,3,8,13H2,1H3,(H,23,25)(H,24,26)