3-bromanyl-N-[3-[ethanoyl(methyl)amino]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-[ethanoyl(methyl)amino]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-allyloxy-3-bromo-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-prop-2-enoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3-bromo-4-prop-2-enoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-allyloxy-3-bromo-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C19H19BrN2O3/c1-4-10-25-18-9-8-14(11-17(18)20)19(24)21-15-6-5-7-16(12-15)22(3)13(2)23/h4-9,11-12H,1,10H2,2-3H3,(H,21,24)