N-[4-[1-[2-(4-propanoylphenoxy)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(4-propanoylphenoxy)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(4-propanoylphenoxy)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(4-propanoylphenoxy)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(4-propionylphenoxy)acetyl]amino]ethyl]phenyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-20(25)17-8-12-19(13-9-17)28-14-22(27)23-15(3)16-6-10-18(11-7-16)24-21(26)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,23,27)(H,24,26)