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

Systemtic Name: 3-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[4-(4-chloro-3-methylphenoxy)butanoylamino]-N,2-dimethylbenzamide Traditional Name: 3-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N,2-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=CC(=C2C)C(=O)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13-12-15(9-10-17(13)21)26-11-5-8-19(24)23-18-7-4-6-16(14(18)2)20(25)22-3/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,22,25)(H,23,24)