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

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)propanamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-3-24(27)26(18-20-10-8-9-15-25-20)17-19-13-14-22(23(16-19)28-2)29-21-11-6-4-5-7-12-21/h8-10,13-16,21H,3-7,11-12,17-18H2,1-2H3