4-[2-[4-(2-ethoxy-2-methyl-propyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-[2-[4-(2-ethoxy-2-methyl-propyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[2-[4-(2-ethoxy-2-methyl-propyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[2-[4-(2-ethoxy-2-methylpropyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[2-[4-(2-ethoxy-2-methylpropyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[2-[4-(2-ethoxy-2-methyl-propyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-4-26-22(2,3)17-18-9-11-19(12-10-18)24-15-13-23-14-16-25-21-8-6-5-7-20(21)23/h5-12H,4,13-17H2,1-3H3