3-bromanyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3-bromo-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3-bromo-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 3-bromo-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-11-7-8-16(21-3)15(9-11)12(2)19-17(20)13-5-4-6-14(18)10-13/h4-10,12H,1-3H3,(H,19,20)/t12-/m0/s1