2-(4-chloranylphenoxy)-2-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-22(2,30-19-9-3-16(23)4-10-19)21(28)25-18-7-5-17(6-8-18)24-20(27)15-26-11-13-29-14-12-26/h3-10H,11-15H2,1-2H3,(H,24,27)(H,25,28)