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

Systemtic Name: 2-[2-(2-chloranylphenoxy)butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-phenethyl-benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O3/c1-2-22(31-23-15-9-7-13-20(23)26)25(30)28-21-14-8-6-12-19(21)24(29)27-17-16-18-10-4-3-5-11-18/h3-15,22H,2,16-17H2,1H3,(H,27,29)(H,28,30)