N-(5-acetamido-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25N3O5/c1-14(25)22-15-8-9-18(27-3)17(10-15)23-21(26)12-24(2)11-16-13-28-19-6-4-5-7-20(19)29-16/h4-10,16H,11-13H2,1-3H3,(H,22,25)(H,23,26)