2-chloranyl-N-[1-[[3-(cyclobutylcarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(cyclobutylcarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[3-(cyclobutanecarbonylamino)phenyl]methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[3-(cyclobutanecarbonylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-(cyclobutanecarbonylamino)benzyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN3O3/c1-15(2)21(28-23(30)19-11-3-4-12-20(19)25)24(31)26-14-16-7-5-10-18(13-16)27-22(29)17-8-6-9-17/h3-5,7,10-13,15,17,21H,6,8-9,14H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)