N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-isobutoxy-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-isobutoxy-propionamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCOCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCOCC(C)C

InChI

InChI=1S/C16H23BrN2O3/c1-11(2)10-22-7-6-15(20)18-9-16(21)19-14-5-4-13(17)8-12(14)3/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,20)(H,19,21)