3-bromanyl-5-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-keto-2-mesidino-ethyl)-5-methoxy-4-propoxy-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C22H27BrN2O4/c1-6-7-29-21-17(23)10-16(11-18(21)28-5)22(27)24-12-19(26)25-20-14(3)8-13(2)9-15(20)4/h8-11H,6-7,12H2,1-5H3,(H,24,27)(H,25,26)