N-[4-methyl-3-[2-(4-propanoylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(4-propanoylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[2-(4-propionylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-20(25)15-7-10-18(11-8-15)28-13-21(26)24-19-12-17(9-4-14(19)2)23-22(27)16-5-6-16/h4,7-12,16H,3,5-6,13H2,1-2H3,(H,23,27)(H,24,26)