3-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C20H21ClN2O4/c1-3-17(24)16-11-14(21)8-9-18(16)27-12-19(25)23-15-7-5-6-13(10-15)20(26)22-4-2/h5-11H,3-4,12H2,1-2H3,(H,22,26)(H,23,25)