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

Systemtic Name: 3-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C22H25BrN2O3/c1-15-6-3-10-20(16(15)2)24-21(26)14-25(13-19-9-5-11-28-19)22(27)17-7-4-8-18(23)12-17/h3-4,6-8,10,12,19H,5,9,11,13-14H2,1-2H3,(H,24,26)