N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)OC

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)OC

InChI

InChI=1S/C24H21BrN2O3/c1-4-15-12-19(25)22-20(13-15)27-24(30-22)16-8-10-17(11-9-16)26-23(28)18-7-5-6-14(2)21(18)29-3/h5-13H,4H2,1-3H3,(H,26,28)