N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)acetamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C=C1)OC2CCCCCC2)OC)CC3=CC=CC=N3

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C=C1)OC2CCCCCC2)OC)CC3=CC=CC=N3

InChI

InChI=1S/C23H30N2O3/c1-18(26)25(17-20-9-7-8-14-24-20)16-19-12-13-22(23(15-19)27-2)28-21-10-5-3-4-6-11-21/h7-9,12-15,21H,3-6,10-11,16-17H2,1-2H3