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N,N-dimethyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N,N-dimethyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N,N-dimethyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N,N-dimethyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N,N-dimethyl-4-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N,N-dimethyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:N,N-dimethyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N(C)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N(C)C


InChI

InChI=1S/C23H23N3O4/c1-15-17(24-22(29-15)16-9-5-4-6-10-16)13-21(27)26-14-20(23(28)25(2)3)30-19-12-8-7-11-18(19)26/h4-12,20H,13-14H2,1-3H3


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