N-(2-bromanyl-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)C(C)C2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)C(C)C2=CC=CC=C2OC)Br

InChI

InChI=1S/C19H23BrN2O2/c1-13-9-10-17(16(20)11-13)21-19(23)12-22(3)14(2)15-7-5-6-8-18(15)24-4/h5-11,14H,12H2,1-4H3,(H,21,23)