3-[2-(4-chloranylphenoxy)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-ethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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