2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(2-butan-2-ylphenoxy)butanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C33H35N3O3/c1-4-23(3)27-15-10-12-18-31(27)39-30(5-2)33(38)36-29-17-11-9-16-28(29)32(37)35-26-21-19-25(20-22-26)34-24-13-7-6-8-14-24/h6-23,30,34H,4-5H2,1-3H3,(H,35,37)(H,36,38)