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

Systemtic Name: 3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-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=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C22H27ClN2O3/c1-4-25(5-2)22(27)17-8-6-9-19(15-17)24-21(26)10-7-13-28-20-12-11-18(23)14-16(20)3/h6,8-9,11-12,14-15H,4-5,7,10,13H2,1-3H3,(H,24,26)