3-phenethyl-8-phenoxy-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-phenethyl-8-phenoxy-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-phenethyl-8-phenoxy-2,4-dihydro-1,3-benzoxazine CAS Name: 3-phenethyl-8-phenoxy-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-phenethyl-8-phenoxy-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-phenethyl-8-phenoxy-2,4-dihydro-1,3-benzoxazine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)OC3=CC=CC=C3)OCN1CCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=CC=C2)OC3=CC=CC=C3)OCN1CCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-3-8-18(9-4-1)14-15-23-16-19-10-7-13-21(22(19)24-17-23)25-20-11-5-2-6-12-20/h1-13H,14-17H2