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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O3/c30-26-19-23(14-15-27(26)35-17-16-21-8-3-1-4-9-21)29(34)32-25-13-7-12-24(20-25)31-28(33)18-22-10-5-2-6-11-22/h1-15,19-20H,16-18H2,(H,31,33)(H,32,34)