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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)phenyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-13-6-8-14(9-7-13)21-18(23)19-10-15-11-24-16-4-2-3-5-17(16)25-15/h2-9,15H,10-11H2,1H3,(H,20,22)(H2,19,21,23)