2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C22H27ClN2O3/c1-6-25(7-2)22(27)18-10-8-9-11-19(18)24-21(26)16(5)28-17-12-14(3)20(23)15(4)13-17/h8-13,16H,6-7H2,1-5H3,(H,24,26)