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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-2-14(13-8-4-3-5-9-13)19-18(20)17-12-21-15-10-6-7-11-16(15)22-17/h3-11,14,17H,2,12H2,1H3,(H,19,20)