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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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