8-[oxidanyl(phenyl)methyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 8-[oxidanyl(phenyl)methyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 8-[hydroxy(phenyl)methyl]-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 8-[hydroxy(phenyl)methyl]-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 8-[hydroxy(phenyl)methyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 8-[hydroxy(phenyl)methyl]-N,N-diisopropyl-1-naphthamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC2=C1C(=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC2=C1C(=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO2/c1-16(2)25(17(3)4)24(27)21-15-9-13-18-12-8-14-20(22(18)21)23(26)19-10-6-5-7-11-19/h5-17,23,26H,1-4H3