N-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-15-5-10-19(16(2)14-15)27-12-11-23-21(25)17-6-8-18(9-7-17)24-22(26)20-4-3-13-28-20/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)(H,24,26)