2-[2-(2-propan-2-ylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-propan-2-ylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(2-isopropylphenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[1-oxo-2-(2-propan-2-ylphenoxy)propyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(2-propan-2-ylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(2-isopropylphenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-17(2)20-10-5-7-13-23(20)31-18(3)24(29)28-22-12-6-4-11-21(22)25(30)27-16-19-9-8-14-26-15-19/h4-15,17-18H,16H2,1-3H3,(H,27,30)(H,28,29)