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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)OCCOC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN)OCCOC2=CC=C(C=C2)C(=O)N

InChI

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