3-bromanyl-4-methoxy-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c1-28-20-11-10-15(12-19(20)23)22(27)25-17-7-5-6-16(13-17)24-21(26)14-29-18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)