3-bromanyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-bromo-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: 3-bromo-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-bromo-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)Br)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)Br)N3CCOCC3

InChI

InChI=1S/C20H23BrN2O2/c1-15-5-7-16(8-6-15)19(23-9-11-25-12-10-23)14-22-20(24)17-3-2-4-18(21)13-17/h2-8,13,19H,9-12,14H2,1H3,(H,22,24)/t19-/m0/s1