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

Systemtic Name: 2-[3-(4-azanylphenoxy)propoxy]benzamide Openeye Name: 2-[3-(4-aminophenoxy)propoxy]benzamide CAS Name: 2-[3-(4-aminophenoxy)propoxy]benzamide IUPAC Name: 2-[3-(4-aminophenoxy)propoxy]benzamide Traditional Name: 2-[3-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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