2-[bis(2-methoxyethyl)amino]-N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C22H29ClN2O5 MolecularWeight: 436.92906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN(CCOC)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN(CCOC)CCOC

InChI

InChI=1S/C22H29ClN2O5/c1-4-29-18-6-8-19(9-7-18)30-21-10-5-17(23)15-20(21)24-22(26)16-25(11-13-27-2)12-14-28-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,26)