N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21BrN2O3/c1-4-11-26-17-8-5-15(6-9-17)20(25)23(3)13-19(24)22-18-10-7-16(21)12-14(18)2/h4-10,12H,1,11,13H2,2-3H3,(H,22,24)