N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-cyclopentyloxy-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(cyclopentoxy)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-cyclopentyloxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(cyclopentoxy)benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H23BrN2O3/c1-14-12-16(22)8-11-19(14)24-20(25)13-23-21(26)15-6-9-18(10-7-15)27-17-4-2-3-5-17/h6-12,17H,2-5,13H2,1H3,(H,23,26)(H,24,25)