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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C18H21BrN2O2/c1-13-4-7-15(10-17(13)19)20-18(22)12-21(2)11-14-5-8-16(23-3)9-6-14/h4-10H,11-12H2,1-3H3,(H,20,22)