3-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-ethoxy-4-methoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)Br)OC

InChI

InChI=1S/C20H23BrN2O4/c1-5-27-16-10-14(9-15(21)19(16)26-4)20(25)22-11-17(24)23-18-12(2)7-6-8-13(18)3/h6-10H,5,11H2,1-4H3,(H,22,25)(H,23,24)