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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O2/c1-14(16-9-11-17(21)12-10-16)22-20(24)13-23(3)15(2)18-7-5-6-8-19(18)25-4/h5-12,14-15H,13H2,1-4H3,(H,22,24)