2-[4-bromanyl-2-[(2-hydroxyethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(2-hydroxyethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(2-hydroxyethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-bromo-2-[(2-hydroxyethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(2-hydroxyethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(2-hydroxyethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CNCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CNCCO

InChI

InChI=1S/C18H21BrN2O3/c1-13-2-5-16(6-3-13)21-18(23)12-24-17-7-4-15(19)10-14(17)11-20-8-9-22/h2-7,10,20,22H,8-9,11-12H2,1H3,(H,21,23)