N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxypropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxypropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propionamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c19-17(8-9-20-14-4-2-1-3-5-14)18-13-6-7-15-16(12-13)22-11-10-21-15/h1-7,12H,8-11H2,(H,18,19)