2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H29N3O3/c1-18(32-21-13-11-20(12-14-21)26(2,3)4)24(30)29-23-10-6-5-9-22(23)25(31)28-17-19-8-7-15-27-16-19/h5-16,18H,17H2,1-4H3,(H,28,31)(H,29,30)