4-[3-(4-aminocarbonylphenoxy)phenoxy]benzamide

Systemtic Name: 4-[3-(4-aminocarbonylphenoxy)phenoxy]benzamide Openeye Name: 4-[3-(4-carbamoylphenoxy)phenoxy]benzamide CAS Name: 4-[3-(4-carbamoylphenoxy)phenoxy]benzamide IUPAC Name: 4-[3-(4-carbamoylphenoxy)phenoxy]benzamide Traditional Name: 4-[3-(4-carbamoylphenoxy)phenoxy]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H16N2O4/c21-19(23)13-4-8-15(9-5-13)25-17-2-1-3-18(12-17)26-16-10-6-14(7-11-16)20(22)24/h1-12H,(H2,21,23)(H2,22,24)