N-(3-aminophenyl)-2-(1,3-benzodioxol-5-ylmethoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-ylmethoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-ylmethoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-ylmethoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-ylmethoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-piperonyloxy-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC(=O)NC3=CC=CC(=C3)N

InChI

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