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[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-methylphenyl)methanone

[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-methylphenyl)methanone

Systemtic Name:[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-methylphenyl)methanone
Openeye Name:[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(o-tolyl)methanone
CAS Name:[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(2-methylphenyl)methanone
IUPAC Name:[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-methylphenyl)methanone
Traditional Name:[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(o-tolyl)methanone
Formula: C20H21NO5
MolecularWeight: 355.38444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H21NO5/c1-14-4-2-3-5-17(14)20(22)21-8-9-23-16(11-21)12-24-15-6-7-18-19(10-15)26-13-25-18/h2-7,10,16H,8-9,11-13H2,1H3


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