N-(2-ethylphenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-propionylphenoxy)acetyl]amino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C21H24N2O4/c1-3-15-7-5-6-8-18(15)23-20(25)13-22-21(26)14-27-17-11-9-16(10-12-17)19(24)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,25)