2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17(2)19-9-11-20(12-10-19)30-16-23(28)27-22-8-4-3-7-21(22)24(29)26-15-18-6-5-13-25-14-18/h3-14,17H,15-16H2,1-2H3,(H,26,29)(H,27,28)