4-(acetamidomethyl)-N-[4-(4-bromanylphenoxy)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(4-bromanylphenoxy)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(4-bromophenoxy)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(4-bromophenoxy)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(4-bromophenoxy)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(4-bromophenoxy)phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15(26)24-14-16-2-4-17(5-3-16)22(27)25-19-8-12-21(13-9-19)28-20-10-6-18(23)7-11-20/h2-13H,14H2,1H3,(H,24,26)(H,25,27)