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2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name:2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide
Openeye Name:2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide
CAS Name:2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-[4-(diethylamino)-2-methylphenyl]acetamide
IUPAC Name:2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-[4-(diethylamino)-2-methylphenyl]acetamide
Traditional Name:2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C24H27N3O5/c1-4-27(5-2)19-7-8-20(16(3)10-19)25-24(28)14-29-13-18-12-22(32-26-18)17-6-9-21-23(11-17)31-15-30-21/h6-12H,4-5,13-15H2,1-3H3,(H,25,28)


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