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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H19NO3/c1-10(11-7-8-11)16(2)15(17)14-9-18-12-5-3-4-6-13(12)19-14/h3-6,10-11,14H,7-9H2,1-2H3