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N-methyl-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

N-methyl-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:N-methyl-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
Traditional Name:2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C


Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C


InChI

InChI=1S/C21H23N3O4/c1-14-8-10-16(11-9-14)22-19(25)12-23(3)20(26)13-24-17-6-4-5-7-18(17)28-15(2)21(24)27/h4-11,15H,12-13H2,1-3H3,(H,22,25)/t15-/m1/s1


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