2-[2-(2-chloranylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(2-chlorophenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(2-chlorophenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(2-chlorophenoxy)butanoylamino]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-21(30-22-15-9-7-13-19(22)25)24(29)27-20-14-8-6-12-18(20)23(28)26-16-17-10-4-3-5-11-17/h3-15,21H,2,16H2,1H3,(H,26,28)(H,27,29)