N-[4-[2-(2,5-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(2,5-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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