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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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