N-(4-bromanyl-2-methyl-phenyl)-2-[3-cyanopropyl(methyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[3-cyanopropyl(methyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[3-cyanopropyl(methyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[3-cyanopropyl(methyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[3-cyanopropyl(methyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[3-cyanopropyl(methyl)amino]acetamide Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O/c1-11-9-12(15)5-6-13(11)17-14(19)10-18(2)8-4-3-7-16/h5-6,9H,3-4,8,10H2,1-2H3,(H,17,19)