N-[1-[(2,3-dimethylcyclohexyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(2,3-dimethylcyclohexyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(2,3-dimethylcyclohexyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(2,3-dimethylcyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(2,3-dimethylcyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2,3-dimethylcyclohexyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H32N2O2/c1-13(2)19(23-20(24)17-11-7-6-9-15(17)4)21(25)22-18-12-8-10-14(3)16(18)5/h6-7,9,11,13-14,16,18-19H,8,10,12H2,1-5H3,(H,22,25)(H,23,24)