N-[2-methoxy-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-15(2)16-6-9-18(10-7-16)29-14-22(26)24-17-8-11-19(20(13-17)28-3)25-23(27)21-5-4-12-30-21/h4-13,15H,14H2,1-3H3,(H,24,26)(H,25,27)