(3R)-3-acetamido-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-tert-amylcyclohexyl)-3-phenyl-propionamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H34N2O2/c1-5-22(3,4)18-11-13-19(14-12-18)24-21(26)15-20(23-16(2)25)17-9-7-6-8-10-17/h6-10,18-20H,5,11-15H2,1-4H3,(H,23,25)(H,24,26)/t18?,19?,20-/m1/s1