2-[(1R)-2,2-dimethyl-1-oxidanyl-propyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-[(1R)-2,2-dimethyl-1-oxidanyl-propyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-[(1R)-1-hydroxy-2,2-dimethyl-propyl]-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-[(1R)-1-hydroxy-2,2-dimethylpropyl]-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-[(1R)-1-hydroxy-2,2-dimethylpropyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-[(1R)-1-hydroxy-2,2-dimethyl-propyl]-N,N-diisopropyl-1-naphthamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)C(C(C)(C)C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)[C@@H](C(C)(C)C)O

InChI

InChI=1S/C22H31NO2/c1-14(2)23(15(3)4)21(25)19-17-11-9-8-10-16(17)12-13-18(19)20(24)22(5,6)7/h8-15,20,24H,1-7H3/t20-/m0/s1