3-bromanyl-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)Br)C

InChI

InChI=1S/C23H19BrN2O3/c1-13-4-5-16(10-14(13)2)23-26-19-12-17(7-9-21(19)29-23)25-22(27)15-6-8-20(28-3)18(24)11-15/h4-12H,1-3H3,(H,25,27)