N-[(1S,2R)-2-(2,2-dimethylpropanoylamino)-1,2-dinaphthalen-2-yl-ethyl]-2,2-dimethyl-propanamide

Molecular Formula: C32H36N2O2


InChI: InChI=1/C32H36N2O2/c1-31(2,3)29(35)33-27(25-17-15-21-11-7-9-13-23(21)19-25)28(34-30(36)32(4,5)6)26-18-16-22-12-8-10-14-24(22)20-26/h7-20,27-28H,1-6H3,(H,33,35)(H,34,36)/t27-,28+/f/h33-34H

InChIKey: InChIKey=HUWIVPFIZUYXLR-WKBJYOJZDW
SMILES: CC(C)(C)C(=O)NC(C1=CC2=CC=CC=C2C=C1)C(C3=CC4=CC=CC=C4C=C3)NC(=O)C(C)(C)C

Names:
    N-[(1S,2R)-2-(2,2-dimethylpropanoylamino)-1,2-dinaphthalen-2-yl-ethyl]-2,2-dimethyl-propanamide

Registries:
    PubChem CID 2794487
    PubChem ID 3249786