N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenoxy)-N-ethyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenoxy)-N-ethyl-propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-(4-ethoxyphenoxy)-N-ethyl-propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(4-ethoxyphenoxy)-N-ethylpropanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(4-ethoxyphenoxy)-N-ethylpropanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-(4-ethoxyphenoxy)-N-ethyl-propionamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27ClN2O4/c1-3-25(16-21(26)24-15-17-5-7-18(23)8-6-17)22(27)13-14-29-20-11-9-19(10-12-20)28-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,26)