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

Systemtic Name: N-[3-[2-(4-methylphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methylphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methylphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-methylphenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-14-8-10-18(11-9-14)26-15(2)20(24)22-16-5-3-6-17(13-16)23-21(25)19-7-4-12-27-19/h3-13,15H,1-2H3,(H,22,24)(H,23,25)