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

Systemtic Name: 2-[2-(2-chloranylphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-17(30-22-14-8-6-12-20(22)25)23(28)27-21-13-7-5-11-19(21)24(29)26-16-15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)