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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O3/c1-10-7-15(23-19-10)18-16(21)11(2)20(3)9-12-8-13(17)5-6-14(12)22-4/h5-8,11H,9H2,1-4H3,(H,18,21)