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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4/c1-34-23-15-17-24(18-16-23)35-19-27(32)31-26-10-6-5-9-25(26)28(33)30-22-13-11-21(12-14-22)29-20-7-3-2-4-8-20/h2-18,29H,19H2,1H3,(H,30,33)(H,31,32)