dodecanamide; 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-N-phenethyl-naphthalene-2-carboxamide

Systemtic Name: dodecanamide; 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-N-phenethyl-naphthalene-2-carboxamide Openeye Name: dodecanamide; 4-[2-(ethylamino)-2-oxo-ethoxy]-1-hydroxy-N-phenethyl-naphthalene-2-carboxamide CAS Name: dodecanamide; 4-[2-(ethylamino)-2-oxoethoxy]-1-hydroxy-N-phenethyl-2-naphthalenecarboxamide IUPAC Name: dodecanamide; 4-[2-(ethylamino)-2-oxoethoxy]-1-hydroxy-N-phenethylnaphthalene-2-carboxamide Traditional Name: 4-[2-(ethylamino)-2-keto-ethoxy]-1-hydroxy-N-phenethyl-2-naphthamide; lauramide Formula: C35H49N3O5 MolecularWeight: 591.78066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N.CCNC(=O)COC1=CC(=C(C2=CC=CC=C21)O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)N.CCNC(=O)COC1=CC(=C(C2=CC=CC=C21)O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4.C12H25NO/c1-2-24-21(26)15-29-20-14-19(22(27)18-11-7-6-10-17(18)20)23(28)25-13-12-16-8-4-3-5-9-16;1-2-3-4-5-6-7-8-9-10-11-12(13)14/h3-11,14,27H,2,12-13,15H2,1H3,(H,24,26)(H,25,28);2-11H2,1H3,(H2,13,14)