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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(o-anisidino)ethyl]-methyl-amino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22BrN3O3/c1-13-10-14(20)8-9-15(13)21-18(24)11-23(2)12-19(25)22-16-6-4-5-7-17(16)26-3/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)