2-[2-(2-chloranylphenoxy)butanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)butanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-isopropyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-17(26-18-12-8-6-10-15(18)21)20(25)23-16-11-7-5-9-14(16)19(24)22-13(2)3/h5-13,17H,4H2,1-3H3,(H,22,24)(H,23,25)