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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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