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N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name:N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide
Openeye Name:N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
CAS Name:N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
IUPAC Name:N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
Traditional Name:N-(4,5-dimethoxy-2-methyl-benzyl)-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-methyl-acetamide
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CC2C(=O)NC3=CC=CC=C3O2)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2)OC)OC


InChI

InChI=1S/C21H24N2O5/c1-13-9-17(26-3)18(27-4)10-14(13)12-23(2)20(24)11-19-21(25)22-15-7-5-6-8-16(15)28-19/h5-10,19H,11-12H2,1-4H3,(H,22,25)/t19-/m0/s1


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