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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H27N3O5/c1-4-25(12-17-14-29-20-7-5-6-8-21(20)30-17)13-22(27)24-18-11-16(23-15(2)26)9-10-19(18)28-3/h5-11,17H,4,12-14H2,1-3H3,(H,23,26)(H,24,27)