2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-18(28)20-11-13-21(14-12-20)31-17-24(29)27-23-10-6-5-9-22(23)25(30)26-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,30)(H,27,29)