N-[2-(4-chloranylphenoxy)ethyl]-3-[2-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-[2-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[2-(1,1-dimethyl-2-oxo-propoxy)phenyl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[2-(2-methyl-3-oxobutan-2-yl)oxyphenyl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-[2-(2-methyl-3-oxobutan-2-yl)oxyphenyl]propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[2-(2-keto-1,1-dimethyl-propoxy)phenyl]propionamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC1=CC=CC=C1CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(C)(C)OC1=CC=CC=C1CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClNO4/c1-16(25)22(2,3)28-20-7-5-4-6-17(20)8-13-21(26)24-14-15-27-19-11-9-18(23)10-12-19/h4-7,9-12H,8,13-15H2,1-3H3,(H,24,26)