2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(3-isopropoxypropyl)acetamide Formula: C18H28BrN3O3 MolecularWeight: 414.33722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C18H28BrN3O3/c1-13(2)25-9-5-8-20-17(23)11-22(4)12-18(24)21-16-7-6-15(19)10-14(16)3/h6-7,10,13H,5,8-9,11-12H2,1-4H3,(H,20,23)(H,21,24)