N-[3-[1-[2-(4-propanoylphenoxy)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(4-propanoylphenoxy)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(4-propanoylphenoxy)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(4-propanoylphenoxy)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(4-propionylphenoxy)acetyl]amino]ethyl]phenyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-3-24(29)19-12-14-23(15-13-19)32-17-25(30)27-18(2)21-10-7-11-22(16-21)28-26(31)20-8-5-4-6-9-20/h4-16,18H,3,17H2,1-2H3,(H,27,30)(H,28,31)