2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H21BrN2O3/c1-2-14-26-24(29)19-10-6-7-11-21(19)27-23(28)16-30-22-13-12-18(15-20(22)25)17-8-4-3-5-9-17/h2-13,15H,1,14,16H2,(H,26,29)(H,27,28)