N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide Traditional Name: N-homoveratryl-3-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-18-7-9-23-22(13-18)29(26(30)17-34-23)16-20-5-4-6-21(14-20)27(31)28-12-11-19-8-10-24(32-2)25(15-19)33-3/h4-10,13-15H,11-12,16-17H2,1-3H3,(H,28,31)