N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H17NO3/c1-9(10-2-3-10)15-14(16)11-4-5-12-13(8-11)18-7-6-17-12/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,16)