N-[3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)CNCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)CNCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C22H26N2O4/c1-26-19-11-16(12-20-21(19)28-9-8-27-20)14-23-13-15-4-2-7-18(10-15)24-22(25)17-5-3-6-17/h2,4,7,10-12,17,23H,3,5-6,8-9,13-14H2,1H3,(H,24,25)