2-[2-(aminomethyl)phenoxy]-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3CN

InChI

InChI=1S/C16H16N2O4/c17-8-11-3-1-2-4-13(11)20-9-16(19)18-12-5-6-14-15(7-12)22-10-21-14/h1-7H,8-10,17H2,(H,18,19)