2-[2-(4-ethylphenoxy)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-ethylphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-ethylphenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-ethylphenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-ethylphenoxy)propanoylamino]-N-phenethyl-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=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-20-13-15-22(16-14-20)31-19(2)25(29)28-24-12-8-7-11-23(24)26(30)27-18-17-21-9-5-4-6-10-21/h4-16,19H,3,17-18H2,1-2H3,(H,27,30)(H,28,29)