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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-homoveratryl-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-16-6-8-19-18(13-16)25(23(27)15-30-19)12-4-5-22(26)24-11-10-17-7-9-20(28-2)21(14-17)29-3/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,24,26)