2-[2-(2-ethoxyphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-ethoxyphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-30-22-14-8-9-15-23(22)31-18-24(28)27-21-13-7-6-12-20(21)25(29)26-17-16-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3,(H,26,29)(H,27,28)