N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-[(3-bromophenyl)methyl]ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-[(3-bromophenyl)methyl]ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-[(3-bromophenyl)methyl]acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-[(3-bromophenyl)methyl]acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-[(3-bromophenyl)methyl]acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(3-bromobenzyl)acetamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)Br)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)Br)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H17BrN2O2/c1-15(26)25(14-16-5-4-6-18(23)13-16)19-11-9-17(10-12-19)22-24-20-7-2-3-8-21(20)27-22/h2-13H,14H2,1H3