2-(2-phenoxybutanoylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(2-phenoxybutanoylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(2-phenoxybutanoylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-(2-phenoxybutanoylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(2-phenoxybutanoylamino)benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O3/c1-2-27(35-24-13-7-4-8-14-24)29(34)32-26-16-10-9-15-25(26)28(33)31-23-19-17-22(18-20-23)30-21-11-5-3-6-12-21/h3-20,27,30H,2H2,1H3,(H,31,33)(H,32,34)