N-(2-cyanoethyl)-4-(2-ethoxyethoxy)-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-4-(2-ethoxyethoxy)-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(2-cyanoethyl)-4-(2-ethoxyethoxy)-N-hexadecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(2-cyanoethyl)-4-(2-ethoxyethoxy)-N-hexadecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(2-cyanoethyl)-4-(2-ethoxyethoxy)-N-hexadecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-cetyl-N-(2-cyanoethyl)-4-(2-ethoxyethoxy)-1-hydroxy-2-naphthamide Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(CCC#N)C(=O)C1=C(C2=CC=CC=C2C(=C1)OCCOCC)O

Isomeric SMILES

CCCCCCCCCCCCCCCCN(CCC#N)C(=O)C1=C(C2=CC=CC=C2C(=C1)OCCOCC)O

InChI

InChI=1S/C34H52N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-24-36(25-20-23-35)34(38)31-28-32(40-27-26-39-4-2)29-21-17-18-22-30(29)33(31)37/h17-18,21-22,28,37H,3-16,19-20,24-27H2,1-2H3