2-[3-(2-aminocarbonylphenoxy)-2-oxidanylidene-propoxy]benzamide

Systemtic Name: 2-[3-(2-aminocarbonylphenoxy)-2-oxidanylidene-propoxy]benzamide Openeye Name: 2-[3-(2-carbamoylphenoxy)-2-oxo-propoxy]benzamide CAS Name: 2-[3-(2-carbamoylphenoxy)-2-oxopropoxy]benzamide IUPAC Name: 2-[3-(2-carbamoylphenoxy)-2-oxopropoxy]benzamide Traditional Name: 2-[3-(2-carbamoylphenoxy)-2-keto-propoxy]benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H16N2O5/c18-16(21)12-5-1-3-7-14(12)23-9-11(20)10-24-15-8-4-2-6-13(15)17(19)22/h1-8H,9-10H2,(H2,18,21)(H2,19,22)