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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(morpholinomethyl)benzyl]propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-22(2,28-20-9-7-19(23)8-10-20)21(26)24-15-17-3-5-18(6-4-17)16-25-11-13-27-14-12-25/h3-10H,11-16H2,1-2H3,(H,24,26)