N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

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