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

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H24BrN3O3/c1-3-12-27-18-11-7-6-10-17(18)23-20(26)14-24(2)13-19(25)22-16-9-5-4-8-15(16)21/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)