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6-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl]-4H-1,4-benzoxazin-3-one

6-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-[(4-bromophenyl)methyl-methylamino]acetyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-[(4-bromobenzyl)-methyl-amino]acetyl]-4H-1,4-benzoxazin-3-one
Formula: C18H17BrN2O3
MolecularWeight: 389.24318
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3


Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3


InChI

InChI=1S/C18H17BrN2O3/c1-21(9-12-2-5-14(19)6-3-12)10-16(22)13-4-7-17-15(8-13)20-18(23)11-24-17/h2-8H,9-11H2,1H3,(H,20,23)


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