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

Systemtic Name: 2-methyl-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-14(12-13-16-8-4-3-5-9-16)21-20(22)19-15(2)23-17-10-6-7-11-18(17)24-19/h3-11,14-15,19H,12-13H2,1-2H3,(H,21,22)