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

Systemtic Name: 2-[4-bromanyl-2-[(prop-2-enylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-[(allylamino)methyl]-4-bromo-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-bromo-2-[(prop-2-enylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(prop-2-enylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-[(allylamino)methyl]-4-bromo-phenoxy]-N-(o-tolyl)acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)CNCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)CNCC=C

InChI

InChI=1S/C19H21BrN2O2/c1-3-10-21-12-15-11-16(20)8-9-18(15)24-13-19(23)22-17-7-5-4-6-14(17)2/h3-9,11,21H,1,10,12-13H2,2H3,(H,22,23)