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

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-2-methyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-2-methyl-N-(2-pyridylmethyl)propanamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-2-methyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-2-methyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-2-methyl-N-(2-pyridylmethyl)propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-19(2)25(28)27(18-21-10-8-9-15-26-21)17-20-13-14-23(24(16-20)29-3)30-22-11-6-4-5-7-12-22/h8-10,13-16,19,22H,4-7,11-12,17-18H2,1-3H3