N-ethanoyl-3,4-bis[heptoxy(pyridin-2-yl)methyl]benzamide

Systemtic Name: N-ethanoyl-3,4-bis[heptoxy(pyridin-2-yl)methyl]benzamide Openeye Name: N-acetyl-3,4-bis[heptoxy(2-pyridyl)methyl]benzamide CAS Name: N-acetyl-3,4-bis[heptoxy(2-pyridinyl)methyl]benzamide IUPAC Name: N-acetyl-3,4-bis[heptoxy(pyridin-2-yl)methyl]benzamide Traditional Name: N-acetyl-3,4-bis[heptoxy(2-pyridyl)methyl]benzamide Formula: C35H47N3O4 MolecularWeight: 573.76538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(C1=C(C=C(C=C1)C(=O)NC(=O)C)C(C2=CC=CC=N2)OCCCCCCC)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCOC(C1=C(C=C(C=C1)C(=O)NC(=O)C)C(C2=CC=CC=N2)OCCCCCCC)C3=CC=CC=N3

InChI

InChI=1S/C35H47N3O4/c1-4-6-8-10-16-24-41-33(31-18-12-14-22-36-31)29-21-20-28(35(40)38-27(3)39)26-30(29)34(32-19-13-15-23-37-32)42-25-17-11-9-7-5-2/h12-15,18-23,26,33-34H,4-11,16-17,24-25H2,1-3H3,(H,38,39,40)