3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-(2-methoxyphenyl)benzamide CAS Name: 3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-(2-methoxyphenyl)benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O5/c1-17(30)28-21-12-19(16-27-15-18-7-8-24-25(13-18)34-10-9-33-24)11-20(14-21)26(31)29-22-5-3-4-6-23(22)32-2/h3-8,11-14,27H,9-10,15-16H2,1-2H3,(H,28,30)(H,29,31)