N-[3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]phenyl]-4-methoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H24N2O4/c1-28-20-11-9-18(10-12-20)24(27)26-19-6-4-5-17(13-19)14-25-15-21-16-29-22-7-2-3-8-23(22)30-21/h2-13,21,25H,14-16H2,1H3,(H,26,27)