2-[3-(4-ethylphenyl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-phenethyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-2-20-12-14-22(15-13-20)16-17-25(29)28-24-11-7-6-10-23(24)26(30)27-19-18-21-8-4-3-5-9-21/h3-15H,2,16-19H2,1H3,(H,27,30)(H,28,29)