2-[2-(3-chloranylphenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(3-chlorophenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(3-chlorophenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 2-[2-(3-chlorophenoxy)propanoylamino]-N-propyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-11-21-19(24)16-9-4-5-10-17(16)22-18(23)13(2)25-15-8-6-7-14(20)12-15/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)(H,22,23)