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

Systemtic Name: 4-[3-(2-azanylphenoxy)propoxy]benzamide Openeye Name: 4-[3-(2-aminophenoxy)propoxy]benzamide CAS Name: 4-[3-(2-aminophenoxy)propoxy]benzamide IUPAC Name: 4-[3-(2-aminophenoxy)propoxy]benzamide Traditional Name: 4-[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)N)OCCCOC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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