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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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