N-(3-aminocarbonylphenyl)-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(3-carbamoylphenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(3-carbamoylphenyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(3-carbamoylphenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(3-carbamoylphenyl)benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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