2-[(3-bromophenyl)methoxy]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C24H23BrN2O3/c1-16-7-5-11-21(17(16)2)27-23(28)14-26-24(29)20-10-3-4-12-22(20)30-15-18-8-6-9-19(25)13-18/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)