N-[(3-bromophenyl)methyl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-(3-bromobenzyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N(CC4=CC(=CC=C4)Br)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N(CC4=CC(=CC=C4)Br)C(=O)C

InChI

InChI=1S/C23H19BrN2O2/c1-15-6-8-18(9-7-15)23-25-21-13-20(10-11-22(21)28-23)26(16(2)27)14-17-4-3-5-19(24)12-17/h3-13H,14H2,1-2H3