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

Systemtic Name: N-[3-[2-(4-propanoylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-propionylphenoxy)acetyl]amino]phenyl]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-18(23)14-8-10-17(11-9-14)26-13-20(25)22-16-7-5-6-15(12-16)21-19(24)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)