N-ethanoyl-3,4-diheptoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-ethanoyl-3,4-diheptoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-acetyl-3,4-diheptoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-acetyl-3,4-diheptoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-acetyl-3,4-diheptoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-acetyl-3,4-diheptoxy-N-(2-pyridylmethyl)benzamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C(=O)C)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C(=O)C)OCCCCCCC

InChI

InChI=1S/C29H42N2O4/c1-4-6-8-10-14-20-34-27-18-17-25(22-28(27)35-21-15-11-9-7-5-2)29(33)31(24(3)32)23-26-16-12-13-19-30-26/h12-13,16-19,22H,4-11,14-15,20-21,23H2,1-3H3