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

Systemtic Name: N-[3-[2-(4-methylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-methylphenoxy)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-methylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15-7-9-18(10-8-15)26-12-11-22-20(24)16-4-2-5-17(14-16)23-21(25)19-6-3-13-27-19/h2-10,13-14H,11-12H2,1H3,(H,22,24)(H,23,25)