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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-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]-N-methyl-benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-19-8-10-24-23(14-19)30(27(31)18-35-24)17-21-6-5-7-22(15-21)28(32)29(2)13-12-20-9-11-25(33-3)26(16-20)34-4/h5-11,14-16H,12-13,17-18H2,1-4H3