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

Systemtic Name: 4-(3-bromanylphenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-(2-keto-2-mesidino-ethyl)-N-methyl-butyramide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-15-11-16(2)22(17(3)12-15)24-20(26)14-25(4)21(27)9-6-10-28-19-8-5-7-18(23)13-19/h5,7-8,11-13H,6,9-10,14H2,1-4H3,(H,24,26)