N-[3-[2-(3-propan-2-ylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(3-propan-2-ylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(3-isopropylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(3-propan-2-ylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(3-isopropylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(2)16-5-3-8-19(11-16)26-13-20(24)22-17-6-4-7-18(12-17)23-21(25)15-9-10-15/h3-8,11-12,14-15H,9-10,13H2,1-2H3,(H,22,24)(H,23,25)