N-(2-bromanyl-4-methyl-phenyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C21H26BrN3O3 MolecularWeight: 448.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C21H26BrN3O3/c1-5-25(13-20(26)23-16-7-9-17(28-4)10-8-16)15(3)21(27)24-19-11-6-14(2)12-18(19)22/h6-12,15H,5,13H2,1-4H3,(H,23,26)(H,24,27)