2-(4-chloranylphenoxy)-2-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-5-19(25)24-17-10-6-15(7-11-17)14(2)23-20(26)21(3,4)27-18-12-8-16(22)9-13-18/h6-14H,5H2,1-4H3,(H,23,26)(H,24,25)