3-(3-ethoxy-1,2-oxazol-5-yl)-N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-(3-ethoxy-1,2-oxazol-5-yl)-N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(3-ethoxyisoxazol-5-yl)-N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(3-ethoxy-5-isoxazolyl)-N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(3-ethoxy-1,2-oxazol-5-yl)-N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(3-ethoxyisoxazol-5-yl)-N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC(=C1)CCC(=O)NC2=CC3=C(C=C2C)OCCO3

Isomeric SMILES

CCOC1=NOC(=C1)CCC(=O)NC2=CC3=C(C=C2C)OCCO3

InChI

InChI=1S/C17H20N2O5/c1-3-21-17-9-12(24-19-17)4-5-16(20)18-13-10-15-14(8-11(13)2)22-6-7-23-15/h8-10H,3-7H2,1-2H3,(H,18,20)