N-[2,6-di(propan-2-yl)phenyl]-2-(5-dodecyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-dodecyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(5-dodecylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-dodecyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-dodecyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(5-laurylisoxazol-3-yl)-2-phenyl-acetamide Formula: C35H50N2O2 MolecularWeight: 530.7837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=NO1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=NO1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C35H50N2O2/c1-6-7-8-9-10-11-12-13-14-18-22-29-25-32(37-39-29)33(28-20-16-15-17-21-28)35(38)36-34-30(26(2)3)23-19-24-31(34)27(4)5/h15-17,19-21,23-27,33H,6-14,18,22H2,1-5H3,(H,36,38)