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

Systemtic Name: 4-[2-(4-chloranylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-propyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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