3-bromanyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-phenyl-benzamide Openeye Name: 3-bromo-N-[(3,5-dimethylisoxazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-phenyl-benzamide CAS Name: 3-bromo-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-5-ethoxy-4-methoxy-N-phenylbenzamide IUPAC Name: 3-bromo-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-phenylbenzamide Traditional Name: 3-bromo-N-[(3,5-dimethylisoxazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-phenyl-benzamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N(CC2=C(ON=C2C)C)C3=CC=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N(CC2=C(ON=C2C)C)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C22H23BrN2O4/c1-5-28-20-12-16(11-19(23)21(20)27-4)22(26)25(17-9-7-6-8-10-17)13-18-14(2)24-29-15(18)3/h6-12H,5,13H2,1-4H3