2-bromanyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 2-bromanyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 2-bromo-N-[(S)-phenyl(p-tolyl)methyl]benzamide CAS Name: 2-bromo-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-bromo-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-bromo-N-[(S)-phenyl(p-tolyl)methyl]benzamide Formula: C21H18BrNO MolecularWeight: 380.27772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrNO/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)23-21(24)18-9-5-6-10-19(18)22/h2-14,20H,1H3,(H,23,24)/t20-/m0/s1