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

Systemtic Name: 4-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(4-chloro-3-methylphenoxy)butanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N,N-dimethyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14-13-17(10-11-18(14)21)26-12-4-5-19(24)22-16-8-6-15(7-9-16)20(25)23(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,22,24)