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

Systemtic Name: 4-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-N,N-dimethyl-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=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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