2-[2-(4-methylphenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3/c1-20-11-17-24(18-12-20)34-19-27(32)31-26-10-6-5-9-25(26)28(33)30-23-15-13-22(14-16-23)29-21-7-3-2-4-8-21/h2-18,29H,19H2,1H3,(H,30,33)(H,31,32)