N-phenethyl-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-(4-propionylphenoxy)acetyl]amino]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)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-2-24(29)20-12-14-21(15-13-20)32-18-25(30)28-23-11-7-6-10-22(23)26(31)27-17-16-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,27,31)(H,28,30)