N-[2-(aminomethyl)phenyl]-2-(1,3-benzodioxol-5-yloxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3CN

InChI

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