3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H29BrN2O3/c1-17-3-7-19(8-4-17)21(16-26-11-13-29-14-12-26)25-23(27)10-6-18-5-9-22(28-2)20(24)15-18/h3-5,7-9,15,21H,6,10-14,16H2,1-2H3,(H,25,27)