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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H19BrN2O4/c1-3-29-21-17(24)12-15(13-20(21)28-2)22(27)25-16-10-8-14(9-11-16)23-26-18-6-4-5-7-19(18)30-23/h4-13H,3H2,1-2H3,(H,25,27)