4-[2-(3-azanylphenoxy)ethoxy]benzamide

Systemtic Name: 4-[2-(3-azanylphenoxy)ethoxy]benzamide Openeye Name: 4-[2-(3-aminophenoxy)ethoxy]benzamide CAS Name: 4-[2-(3-aminophenoxy)ethoxy]benzamide IUPAC Name: 4-[2-(3-aminophenoxy)ethoxy]benzamide Traditional Name: 4-[2-(3-aminophenoxy)ethoxy]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H16N2O3/c16-12-2-1-3-14(10-12)20-9-8-19-13-6-4-11(5-7-13)15(17)18/h1-7,10H,8-9,16H2,(H2,17,18)