2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C17H24BrN3O2/c1-12(2)17(3,11-19)20-16(22)10-21(4)9-13-8-14(18)6-7-15(13)23-5/h6-8,12H,9-10H2,1-5H3,(H,20,22)/t17-/m0/s1