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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(3-phenylpropyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(3-phenylpropyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl(3-phenylpropyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(3-phenylpropyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(3-phenylpropyl)amino]acetamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O/c1-15-13-17(20)10-11-18(15)21-19(23)14-22(2)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,21,23)