4-acetamido-N-[(4-cyclooctyloxyphenyl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-[(4-cyclooctyloxyphenyl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-acetamido-N-[[4-(cyclooctoxy)phenyl]methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-acetamido-N-[(4-cyclooctyloxyphenyl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-acetamido-N-[(4-cyclooctyloxyphenyl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-acetamido-N-[4-(cyclooctoxy)benzyl]-N-(3-pyridylmethyl)benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC3CCCCCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC3CCCCCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-23(34)32-27-15-13-26(14-16-27)30(35)33(22-25-8-7-19-31-20-25)21-24-11-17-29(18-12-24)36-28-9-5-3-2-4-6-10-28/h7-8,11-20,28H,2-6,9-10,21-22H2,1H3,(H,32,34)