(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide Openeye Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide CAS Name: (2S)-N-(2-bromo-4-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide IUPAC Name: (2S)-N-(2-bromo-4-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide Traditional Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]propionamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)N(C)CCOC2=CC=CC=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-14-9-10-18(17(20)13-14)21-19(23)15(2)22(3)11-12-24-16-7-5-4-6-8-16/h4-10,13,15H,11-12H2,1-3H3,(H,21,23)/t15-/m0/s1