N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-2-22(28)17-11-13-21(14-12-17)31-16-23(29)25-19-9-6-10-20(15-19)27-24(30)26-18-7-4-3-5-8-18/h3-15H,2,16H2,1H3,(H,25,29)(H2,26,27,30)