3-bromanyl-4-phenethyloxy-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-bromo-4-phenethyloxy-benzamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrNO3/c1-2-15-28-23-11-7-6-10-21(23)26-24(27)19-12-13-22(20(25)17-19)29-16-14-18-8-4-3-5-9-18/h2-13,17H,1,14-16H2,(H,26,27)