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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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