3-[2-(4-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-20-13-15-24(16-14-20)31-19(3)25(29)28-23-12-8-11-22(17-23)26(30)27-18(2)21-9-6-5-7-10-21/h5-19H,4H2,1-3H3,(H,27,30)(H,28,29)