N-ethyl-3-[2-(4-ethylphenoxy)propanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[2-(4-ethylphenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[2-(4-ethylphenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[2-(4-ethylphenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[2-(4-ethylphenoxy)propanoylamino]-N-phenyl-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)N(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-20-14-16-24(17-15-20)31-19(3)25(29)27-22-11-9-10-21(18-22)26(30)28(5-2)23-12-7-6-8-13-23/h6-19H,4-5H2,1-3H3,(H,27,29)