6-ethoxy-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 6-ethoxy-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 6-ethoxy-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine CAS Name: 6-ethoxy-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 6-ethoxy-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 6-ethoxy-3-p-phenetyl-2,4-dihydro-1,3-benzoxazine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)OCC)OC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)OCC)OC2

InChI

InChI=1S/C18H21NO3/c1-3-20-16-7-5-15(6-8-16)19-12-14-11-17(21-4-2)9-10-18(14)22-13-19/h5-11H,3-4,12-13H2,1-2H3