3-(3-bromanyl-4-methoxy-phenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-keto-2-mesidino-ethyl)propionamide 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)CCC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCC2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C21H25BrN2O3/c1-13-9-14(2)21(15(3)10-13)24-20(26)12-23-19(25)8-6-16-5-7-18(27-4)17(22)11-16/h5,7,9-11H,6,8,12H2,1-4H3,(H,23,25)(H,24,26)