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

Systemtic Name: 4-[3-(4-azanylphenoxy)propoxy]benzamide Openeye Name: 4-[3-(4-aminophenoxy)propoxy]benzamide CAS Name: 4-[3-(4-aminophenoxy)propoxy]benzamide IUPAC Name: 4-[3-(4-aminophenoxy)propoxy]benzamide Traditional Name: 4-[3-(4-aminophenoxy)propoxy]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O3/c17-13-4-8-15(9-5-13)21-11-1-10-20-14-6-2-12(3-7-14)16(18)19/h2-9H,1,10-11,17H2,(H2,18,19)