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

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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