3-bromanyl-4-phenethyloxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-4-phenethyloxybenzamide Traditional Name: N-benzyl-3-bromo-4-phenethyloxy-benzamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrNO2/c23-20-15-19(22(25)24-16-18-9-5-2-6-10-18)11-12-21(20)26-14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,25)