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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[4-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(morpholinomethyl)benzyl]propionamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3)Br

InChI

InChI=1S/C22H27BrN2O3/c1-16-3-8-21(20(23)13-16)28-17(2)22(26)24-14-18-4-6-19(7-5-18)15-25-9-11-27-12-10-25/h3-8,13,17H,9-12,14-15H2,1-2H3,(H,24,26)