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N-(2-dimethylaminoethyl)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide

N-(2-dimethylaminoethyl)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide
Openeye Name:2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-benzyl-N-(2-dimethylaminoethyl)acetamide
CAS Name:2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-dimethylaminoethyl)-N-(phenylmethyl)acetamide
IUPAC Name:2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-benzyl-N-(2-dimethylaminoethyl)acetamide
Traditional Name:2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-benzyl-N-(2-dimethylaminoethyl)acetamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(CCN(C)C)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(CCN(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C23H27N3O4/c1-17(27)19-9-10-21-20(13-19)26(23(29)16-30-21)15-22(28)25(12-11-24(2)3)14-18-7-5-4-6-8-18/h4-10,13H,11-12,14-16H2,1-3H3


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