2-(4-methyl-2-oxidanyl-pentan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-(4-methyl-2-oxidanyl-pentan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-(1-hydroxy-1,3-dimethyl-butyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-(2-hydroxy-4-methylpentan-2-yl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(2-hydroxy-4-methylpentan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-(1-hydroxy-1,3-dimethyl-butyl)-N,N-diisopropyl-1-naphthamide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CC(C)CC(C)(C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C23H33NO2/c1-15(2)14-23(7,26)20-13-12-18-10-8-9-11-19(18)21(20)22(25)24(16(3)4)17(5)6/h8-13,15-17,26H,14H2,1-7H3