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

Systemtic Name: N-[(4-cyclooctyloxyphenyl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[[4-(cyclooctoxy)phenyl]methyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[(4-cyclooctyloxyphenyl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(4-cyclooctyloxyphenyl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[4-(cyclooctoxy)benzyl]-N-(3-pyridylmethyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC2CCCCCCC2)CC3=CN=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC2CCCCCCC2)CC3=CN=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-19(26)25(18-21-8-7-15-24-16-21)17-20-11-13-23(14-12-20)27-22-9-5-3-2-4-6-10-22/h7-8,11-16,22H,2-6,9-10,17-18H2,1H3