N-[3-methyl-4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-3-methyl-phenyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)C2=CC=C(C=C2)OC(C)C(CCC3=CN=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)C2=CC=C(C=C2)OC(C)C(CCC3=CN=CC=C3)O

InChI

InChI=1S/C25H28N2O3/c1-17-15-22(27-19(3)28)9-12-24(17)21-7-10-23(11-8-21)30-18(2)25(29)13-6-20-5-4-14-26-16-20/h4-5,7-12,14-16,18,25,29H,6,13H2,1-3H3,(H,27,28)