N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCNCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCNCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O3/c1-14(22)21-16-8-6-15(7-9-16)10-11-20-12-17-13-23-18-4-2-3-5-19(18)24-17/h2-9,17,20H,10-13H2,1H3,(H,21,22)