8-(1-oxidanylpentyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 8-(1-oxidanylpentyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 8-(1-hydroxypentyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 8-(1-hydroxypentyl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 8-(1-hydroxypentyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 8-(1-hydroxypentyl)-N,N-diisopropyl-1-naphthamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-6-7-14-20(24)18-12-8-10-17-11-9-13-19(21(17)18)22(25)23(15(2)3)16(4)5/h8-13,15-16,20,24H,6-7,14H2,1-5H3