2-(4-chloranylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methyl-3-propionamido-phenyl)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O3/c1-4-18(23)21-16-6-5-7-17(12(16)2)22-19(24)13(3)25-15-10-8-14(20)9-11-15/h5-11,13H,4H2,1-3H3,(H,21,23)(H,22,24)