2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H18BrN3O3/c1-10-6-15(22-18-10)17-14(20)9-19(2)8-11-7-12(16)4-5-13(11)21-3/h4-7H,8-9H2,1-3H3,(H,17,20)