N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,4-dimethyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,4-dimethyl-benzamide CAS Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,4-dimethylbenzamide IUPAC Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,4-dimethylbenzamide Traditional Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,4-dimethyl-benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(N3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(N3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H19BrN2O2/c1-13-3-9-18(14(2)11-13)21(26)24-17-8-10-20-19(12-17)25-22(27-20)15-4-6-16(23)7-5-15/h3-12,22,25H,1-2H3,(H,24,26)