3-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-14-6-4-9-18(15(14)2)22-19(24)13-23(10-11-26-3)20(25)16-7-5-8-17(21)12-16/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)