N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O4/c25-20(16-5-6-16)24-17-3-1-2-14(10-17)12-22-21(26)23-13-15-4-7-18-19(11-15)28-9-8-27-18/h1-4,7,10-11,16H,5-6,8-9,12-13H2,(H,24,25)(H2,22,23,26)