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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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