3-bromanyl-N-(1-phenylethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-(1-phenylethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-(1-phenylethyl)benzamide CAS Name: 3-bromo-N-(1-phenylethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-(1-phenylethyl)benzamide Traditional Name: N-benzyl-3-bromo-N-(1-phenylethyl)benzamide Formula: C22H20BrNO MolecularWeight: 394.3043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrNO/c1-17(19-11-6-3-7-12-19)24(16-18-9-4-2-5-10-18)22(25)20-13-8-14-21(23)15-20/h2-15,17H,16H2,1H3