2-[2-(2-ethylphenoxy)propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(2-ethylphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(2-ethylphenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(2-ethylphenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(2-ethylphenoxy)propanoylamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-20-13-7-10-16-23(20)30-18(2)24(28)27-22-15-9-8-14-21(22)25(29)26-17-19-11-5-4-6-12-19/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)