2-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-carbamoylanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-carbamoylanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-carbamoylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-carbamoylanilino)-2-keto-ethoxy]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c17-15(21)10-5-7-11(8-6-10)19-14(20)9-23-13-4-2-1-3-12(13)16(18)22/h1-8H,9H2,(H2,17,21)(H2,18,22)(H,19,20)