2-[2-(3-chloranylphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-isobutyl-benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxobutyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-isobutyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC(C)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC(C)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-4-19(27-16-9-7-8-15(22)12-16)21(26)24-18-11-6-5-10-17(18)20(25)23-13-14(2)3/h5-12,14,19H,4,13H2,1-3H3,(H,23,25)(H,24,26)