2-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxy-ethanoic acid

Systemtic Name: 2-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxy-ethanoic acid Openeye Name: 2-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxy-acetic acid CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxyacetic acid IUPAC Name: 2-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxyacetic acid Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxy-acetic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)OCCN2CCOC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCOC(C1=CC=C(C=C1)OCCN2CCOC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C20H23NO5/c1-2-24-19(20(22)23)15-7-9-16(10-8-15)25-13-11-21-12-14-26-18-6-4-3-5-17(18)21/h3-10,19H,2,11-14H2,1H3,(H,22,23)