N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-15(16-6-3-2-4-7-16)23-11-5-10-21-20(22)17-8-9-18-19(14-17)25-13-12-24-18/h2-4,6-9,14-15H,5,10-13H2,1H3,(H,21,22)