2-(2-oxidanylbutan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-(2-oxidanylbutan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-(1-hydroxy-1-methyl-propyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-(2-hydroxybutan-2-yl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(2-hydroxybutan-2-yl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-(1-hydroxy-1-methyl-propyl)-N,N-diisopropyl-1-naphthamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-7-21(6,24)18-13-12-16-10-8-9-11-17(16)19(18)20(23)22(14(2)3)15(4)5/h8-15,24H,7H2,1-6H3