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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(1-phenylethyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(1-phenylethyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl(1-phenylethyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(1-phenylethyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(1-phenylethyl)amino]acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-13-11-16(19)9-10-17(13)20-18(22)12-21(3)14(2)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,20,22)