N-[2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]ethanamide Openeye Name: N-[2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]acetamide CAS Name: N-[2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]acetamide IUPAC Name: N-[2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]acetamide Traditional Name: N-[2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H16N2O4/c1-10(19)18-12-4-2-3-5-13(12)22-14-9-16-15(8-11(14)17)20-6-7-21-16/h2-5,8-9H,6-7,17H2,1H3,(H,18,19)