N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-homoveratryl-2-(4-veratryl-2,3-dihydro-1,4-benzoxazin-2-yl)acetamide Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2CN(C3=CC=CC=C3O2)CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2CN(C3=CC=CC=C3O2)CC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H34N2O6/c1-33-25-11-9-20(15-27(25)35-3)13-14-30-29(32)17-22-19-31(23-7-5-6-8-24(23)37-22)18-21-10-12-26(34-2)28(16-21)36-4/h5-12,15-16,22H,13-14,17-19H2,1-4H3,(H,30,32)