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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-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)22-17-11-15(8-5-12(17)2)21-19(24)13(3)25-16-9-6-14(20)7-10-16/h5-11,13H,4H2,1-3H3,(H,21,24)(H,22,23)