2-[3-(2-azanylphenoxy)propoxy]benzamide

Systemtic Name: 2-[3-(2-azanylphenoxy)propoxy]benzamide Openeye Name: 2-[3-(2-aminophenoxy)propoxy]benzamide CAS Name: 2-[3-(2-aminophenoxy)propoxy]benzamide IUPAC Name: 2-[3-(2-aminophenoxy)propoxy]benzamide Traditional Name: 2-[3-(2-aminophenoxy)propoxy]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCCOC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O3/c17-13-7-2-4-9-15(13)21-11-5-10-20-14-8-3-1-6-12(14)16(18)19/h1-4,6-9H,5,10-11,17H2,(H2,18,19)