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

Systemtic Name: N-[(4-hexadecoxyphenyl)methyl]-N-[3-(pyridin-3-ylmethyl)phenyl]ethanamide Openeye Name: N-[(4-hexadecoxyphenyl)methyl]-N-[3-(3-pyridylmethyl)phenyl]acetamide CAS Name: N-[(4-hexadecoxyphenyl)methyl]-N-[3-(3-pyridinylmethyl)phenyl]acetamide IUPAC Name: N-[(4-hexadecoxyphenyl)methyl]-N-[3-(pyridin-3-ylmethyl)phenyl]acetamide Traditional Name: N-(4-cetyloxybenzyl)-N-[3-(3-pyridylmethyl)phenyl]acetamide Formula: C37H52N2O2 MolecularWeight: 556.82098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC3=CN=CC=C3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C37H52N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27-41-37-24-22-33(23-25-37)31-39(32(2)40)36-21-17-19-34(29-36)28-35-20-18-26-38-30-35/h17-26,29-30H,3-16,27-28,31H2,1-2H3