5-bromanyl-2-phenethyloxy-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 5-bromo-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C29H25BrN2O4 MolecularWeight: 545.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O4/c30-22-14-15-27(35-17-16-21-8-3-1-4-9-21)26(18-22)29(34)32-24-11-7-10-23(19-24)31-28(33)20-36-25-12-5-2-6-13-25/h1-15,18-19H,16-17,20H2,(H,31,33)(H,32,34)