2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-tert-butylphenoxy)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H33N3O3/c1-22(38-27-20-14-23(15-21-27)32(2,3)4)30(36)35-29-13-9-8-12-28(29)31(37)34-26-18-16-25(17-19-26)33-24-10-6-5-7-11-24/h5-22,33H,1-4H3,(H,34,37)(H,35,36)