4-[2-(2-chloranylphenoxy)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)propanoylamino]-N-ethyl-benzamide Openeye Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-ethyl-benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-ethylbenzamide Traditional Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-ethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-3-20-18(23)13-8-10-14(11-9-13)21-17(22)12(2)24-16-7-5-4-6-15(16)19/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)