N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-24(2,3)16-7-10-18(11-8-16)30-15-22(27)25-17-9-12-19(20(14-17)29-4)26-23(28)21-6-5-13-31-21/h5-14H,15H2,1-4H3,(H,25,27)(H,26,28)