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

Systemtic Name: 4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-16(2)15-17-7-9-18(10-8-17)22-13-11-21-12-14-23-20-6-4-3-5-19(20)21/h3-10,15H,11-14H2,1-2H3