2-[5-bromanyl-2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-bromo-2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[5-bromo-2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-bromo-2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C25H27BrN2O3 MolecularWeight: 483.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)CNCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)CNCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27BrN2O3/c1-18-8-10-21(11-9-18)28-25(29)17-31-24-15-22(26)20(14-23(24)30-2)16-27-13-12-19-6-4-3-5-7-19/h3-11,14-15,27H,12-13,16-17H2,1-2H3,(H,28,29)