N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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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)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3/c1-14(2)15-5-11-19(12-6-15)26-13-20(24)22-17-7-9-18(10-8-17)23-21(25)16-3-4-16/h5-12,14,16H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)