N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(indan-1-ylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(indan-1-ylcarbamoylamino)acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H20BrN3O2/c1-12-10-14(20)7-9-16(12)22-18(24)11-21-19(25)23-17-8-6-13-4-2-3-5-15(13)17/h2-5,7,9-10,17H,6,8,11H2,1H3,(H,22,24)(H2,21,23,25)