4-[2-(4-phenylazanylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-phenylazanylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-anilinophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-anilinophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-anilinophenoxy)acetyl]amino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O3/c22-21(26)15-6-8-18(9-7-15)24-20(25)14-27-19-12-10-17(11-13-19)23-16-4-2-1-3-5-16/h1-13,23H,14H2,(H2,22,26)(H,24,25)