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

Systemtic Name: 3-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-4-19(26)18-13-16(23)10-11-20(18)29-14-21(27)24-17-9-7-8-15(12-17)22(28)25(5-2)6-3/h7-13H,4-6,14H2,1-3H3,(H,24,27)