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

Systemtic Name: N-(1-phenylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-phenylpropan-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-phenylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO3/c1-13(11-14-7-3-2-4-8-14)19-18(20)17-12-21-15-9-5-6-10-16(15)22-17/h2-10,13,17H,11-12H2,1H3,(H,19,20)