N-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(piperonylamino)methyl]phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-12(20)19-15-5-2-13(3-6-15)9-18-10-14-4-7-16-17(8-14)22-11-21-16/h2-8,18H,9-11H2,1H3,(H,19,20)