4-(3-bromanylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-(2-keto-2-mesidino-ethyl)butyramide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCCOC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCCOC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C21H25BrN2O3/c1-14-10-15(2)21(16(3)11-14)24-20(26)13-23-19(25)8-5-9-27-18-7-4-6-17(22)12-18/h4,6-7,10-12H,5,8-9,13H2,1-3H3,(H,23,25)(H,24,26)