N-[(4-chloranyl-3-tetradecoxy-phenyl)methyl]-N-[3-(pyridin-3-ylmethyl)phenyl]ethanamide

Systemtic Name: N-[(4-chloranyl-3-tetradecoxy-phenyl)methyl]-N-[3-(pyridin-3-ylmethyl)phenyl]ethanamide Openeye Name: N-[(4-chloro-3-tetradecoxy-phenyl)methyl]-N-[3-(3-pyridylmethyl)phenyl]acetamide CAS Name: N-[(4-chloro-3-tetradecoxyphenyl)methyl]-N-[3-(3-pyridinylmethyl)phenyl]acetamide IUPAC Name: N-[(4-chloro-3-tetradecoxyphenyl)methyl]-N-[3-(pyridin-3-ylmethyl)phenyl]acetamide Traditional Name: N-(4-chloro-3-myristyloxy-benzyl)-N-[3-(3-pyridylmethyl)phenyl]acetamide Formula: C35H47ClN2O2 MolecularWeight: 563.21288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=CC(=C2)CC3=CN=CC=C3)C(=O)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=CC(=C2)CC3=CN=CC=C3)C(=O)C)Cl

InChI

InChI=1S/C35H47ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-23-40-35-26-32(20-21-34(35)36)28-38(29(2)39)33-19-15-17-30(25-33)24-31-18-16-22-37-27-31/h15-22,25-27H,3-14,23-24,28H2,1-2H3