3-bromanyl-4-phenethyloxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(1-phenylethyl)benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-(1-phenylethyl)benzamide CAS Name: 3-bromo-4-phenethyloxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(1-phenylethyl)benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(1-phenylethyl)benzamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO2/c1-17(19-10-6-3-7-11-19)25-23(26)20-12-13-22(21(24)16-20)27-15-14-18-8-4-2-5-9-18/h2-13,16-17H,14-15H2,1H3,(H,25,26)