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

Systemtic Name: 2-[oxidanyl(phenyl)methyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-[hydroxy(phenyl)methyl]-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-[hydroxy(phenyl)methyl]-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-[hydroxy(phenyl)methyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-[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=C(C=CC2=CC=CC=C21)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)C(C3=CC=CC=C3)O

InChI

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