N-[3-[2-(4-ethylphenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-ethylphenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-16-7-10-18(11-8-16)27-14-21(25)24-19-13-17(9-6-15(19)2)23-22(26)20-5-4-12-28-20/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,25)