N-(1-phenylethyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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