2-(2-chloranylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-propionamidophenyl)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

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