3-tert-butyl-N-ethanoyl-N-(pyridin-4-ylmethyl)-4-tetradecoxy-benzamide

Systemtic Name: 3-tert-butyl-N-ethanoyl-N-(pyridin-4-ylmethyl)-4-tetradecoxy-benzamide Openeye Name: N-acetyl-3-tert-butyl-N-(4-pyridylmethyl)-4-tetradecoxy-benzamide CAS Name: N-acetyl-3-tert-butyl-N-(pyridin-4-ylmethyl)-4-tetradecoxybenzamide IUPAC Name: N-acetyl-3-tert-butyl-N-(pyridin-4-ylmethyl)-4-tetradecoxybenzamide Traditional Name: N-acetyl-3-tert-butyl-4-myristyloxy-N-(4-pyridylmethyl)benzamide Formula: C33H50N2O3 MolecularWeight: 522.7617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=NC=C2)C(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=NC=C2)C(=O)C)C(C)(C)C

InChI

InChI=1S/C33H50N2O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-38-31-19-18-29(25-30(31)33(3,4)5)32(37)35(27(2)36)26-28-20-22-34-23-21-28/h18-23,25H,6-17,24,26H2,1-5H3