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

Systemtic Name: N-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(1,3-benzodioxol-5-ylamino)methyl]phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3/c1-11(19)18-13-4-2-12(3-5-13)9-17-14-6-7-15-16(8-14)21-10-20-15/h2-8,17H,9-10H2,1H3,(H,18,19)