2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C22H27ClN2O5/c1-14-11-15(23)8-9-18(14)30-10-6-7-21(26)24-17-13-20(29-5)19(28-4)12-16(17)22(27)25(2)3/h8-9,11-13H,6-7,10H2,1-5H3,(H,24,26)