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

Systemtic Name: 2-(2-phenoxypropanoylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(2-phenoxypropanoylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(2-phenoxypropanoylamino)benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-20(34-24-12-6-3-7-13-24)27(32)31-26-15-9-8-14-25(26)28(33)30-23-18-16-22(17-19-23)29-21-10-4-2-5-11-21/h2-20,29H,1H3,(H,30,33)(H,31,32)