2-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-N-(2-thenyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C24H26N2O3S/c1-17(2)19-7-11-21(12-8-19)29-16-24(28)26-20-9-5-18(6-10-20)14-23(27)25-15-22-4-3-13-30-22/h3-13,17H,14-16H2,1-2H3,(H,25,27)(H,26,28)