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

Systemtic Name: 2-[2-(4-azanylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-aminophenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-aminophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-aminophenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-aminophenoxy)acetyl]amino]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C15H15N3O3/c16-10-5-7-11(8-6-10)21-9-14(19)18-13-4-2-1-3-12(13)15(17)20/h1-8H,9,16H2,(H2,17,20)(H,18,19)