N-[3-(1-azanylethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-(1-aminoethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(1-aminoethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2COC3=CC=CC=C3O2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2COC3=CC=CC=C3O2)N

InChI

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