4-[2-[4-(2-hexoxypropyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-[2-[4-(2-hexoxypropyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[2-[4-(2-hexoxypropyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[2-[4-(2-hexoxypropyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[2-[4-(2-hexoxypropyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[2-[4-(2-hexoxypropyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)CC1=CC=C(C=C1)OCCN2CCOC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC(C)CC1=CC=C(C=C1)OCCN2CCOC3=CC=CC=C32

InChI

InChI=1S/C25H35NO3/c1-3-4-5-8-17-27-21(2)20-22-11-13-23(14-12-22)28-18-15-26-16-19-29-25-10-7-6-9-24(25)26/h6-7,9-14,21H,3-5,8,15-20H2,1-2H3