2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-heptyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-heptyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-heptyl-oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-heptyl-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-heptyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-heptyl-oxazole-4-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=COC(=N1)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CCCCCCCNC(=O)C1=COC(=N1)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C19H27N3O3/c1-2-3-4-5-6-11-21-18(24)17-13-25-19(22-17)16(20)12-14-7-9-15(23)10-8-14/h7-10,13,16,23H,2-6,11-12,20H2,1H3,(H,21,24)