N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)propyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)propyl]ethanamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)propyl]acetamide CAS Name: N-[3-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]propyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)propyl]acetamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)propyl]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNC(=O)NCC1COC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)NCCCNC(=O)NCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C15H21N3O4/c1-11(19)16-7-4-8-17-15(20)18-9-12-10-21-13-5-2-3-6-14(13)22-12/h2-3,5-6,12H,4,7-10H2,1H3,(H,16,19)(H2,17,18,20)