4-[2-[2-(aminomethyl)phenoxy]ethoxy]benzamide

Systemtic Name: 4-[2-[2-(aminomethyl)phenoxy]ethoxy]benzamide Openeye Name: 4-[2-[2-(aminomethyl)phenoxy]ethoxy]benzamide CAS Name: 4-[2-[2-(aminomethyl)phenoxy]ethoxy]benzamide IUPAC Name: 4-[2-[2-(aminomethyl)phenoxy]ethoxy]benzamide Traditional Name: 4-[2-[2-(aminomethyl)phenoxy]ethoxy]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCCOC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCCOC2=CC=C(C=C2)C(=O)N

InChI

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