N-(4-bromophenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-22(11-17(23)20-14-8-6-13(19)7-9-14)12-18(24)21-15-4-3-5-16(10-15)25-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)