2-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenoxy]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)OCC(=O)N

InChI

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