2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-ethylphenyl)acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O2/c1-3-14-8-10-15(11-9-14)21-18(24)12-23(2)13-19(25)22-17-7-5-4-6-16(17)20/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)