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

Systemtic Name: 2-[3-(3-azanylphenoxy)propoxy]benzamide Openeye Name: 2-[3-(3-aminophenoxy)propoxy]benzamide CAS Name: 2-[3-(3-aminophenoxy)propoxy]benzamide IUPAC Name: 2-[3-(3-aminophenoxy)propoxy]benzamide Traditional Name: 2-[3-(3-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(=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCCOC2=CC=CC(=C2)N

InChI

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