N,N-di(heptan-4-yl)-2-(1-oxidanylpentyl)naphthalene-1-carboxamide

Systemtic Name: N,N-di(heptan-4-yl)-2-(1-oxidanylpentyl)naphthalene-1-carboxamide Openeye Name: 2-(1-hydroxypentyl)-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: N,N-di(heptan-4-yl)-2-(1-hydroxypentyl)-1-naphthalenecarboxamide IUPAC Name: N,N-di(heptan-4-yl)-2-(1-hydroxypentyl)naphthalene-1-carboxamide Traditional Name: 2-(1-hydroxypentyl)-N,N-bis(1-propylbutyl)-1-naphthamide Formula: C30H47NO2 MolecularWeight: 453.69968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H47NO2/c1-6-11-20-28(32)27-22-21-23-18-12-13-19-26(23)29(27)30(33)31(24(14-7-2)15-8-3)25(16-9-4)17-10-5/h12-13,18-19,21-22,24-25,28,32H,6-11,14-17,20H2,1-5H3