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

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methyl-phenyl]thiophene-2-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H26N2O3S/c1-16-14-18(9-12-20(16)26-23(28)21-6-5-13-30-21)25-22(27)15-29-19-10-7-17(8-11-19)24(2,3)4/h5-14H,15H2,1-4H3,(H,25,27)(H,26,28)