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

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O2/c1-15(16-8-10-17(20)11-9-16)21-19(23)14-22(2)12-13-24-18-6-4-3-5-7-18/h3-11,15H,12-14H2,1-2H3,(H,21,23)/t15-/m0/s1