3-acetamido-N-[(1R)-1-(2-bromophenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(1R)-1-(2-bromophenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-1-(2-bromophenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(1R)-1-(2-bromophenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-1-(2-bromophenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-1-(2-bromophenyl)ethyl]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H17BrN2O2/c1-11(15-8-3-4-9-16(15)18)19-17(22)13-6-5-7-14(10-13)20-12(2)21/h3-11H,1-2H3,(H,19,22)(H,20,21)/t11-/m1/s1