3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O3/c1-5-24(6-2)21(26)16-8-7-9-18(13-16)23-20(25)15(4)27-19-11-10-17(22)12-14(19)3/h7-13,15H,5-6H2,1-4H3,(H,23,25)