3-bromanyl-4-phenethyloxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O3/c1-2-15-27-25(30)20-10-6-7-11-22(20)28-24(29)19-12-13-23(21(26)17-19)31-16-14-18-8-4-3-5-9-18/h2-13,17H,1,14-16H2,(H,27,30)(H,28,29)