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N-[(3-bromanyl-4-methyl-phenyl)methyl]-N-(2-methoxyethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

N-[(3-bromanyl-4-methyl-phenyl)methyl]-N-(2-methoxyethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name:N-[(3-bromanyl-4-methyl-phenyl)methyl]-N-(2-methoxyethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-[(3-bromo-4-methyl-phenyl)methyl]-N-(2-methoxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-[(3-bromo-4-methylphenyl)methyl]-N-(2-methoxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-[(3-bromo-4-methylphenyl)methyl]-N-(2-methoxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:N-(3-bromo-4-methyl-benzyl)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methoxyethyl)acetamide
Formula: C20H21BrN2O4
MolecularWeight: 433.29574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(CCOC)C(=O)CN2C3=CC=CC=C3OC2=O)Br


Isomeric SMILES

CC1=C(C=C(C=C1)CN(CCOC)C(=O)CN2C3=CC=CC=C3OC2=O)Br


InChI

InChI=1S/C20H21BrN2O4/c1-14-7-8-15(11-16(14)21)12-22(9-10-26-2)19(24)13-23-17-5-3-4-6-18(17)27-20(23)25/h3-8,11H,9-10,12-13H2,1-2H3


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