N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C(=C4)C)C

InChI

InChI=1S/C24H22N2O3/c1-4-28-20-11-7-17(8-12-20)23(27)25-19-9-5-18(6-10-19)24-26-21-13-15(2)16(3)14-22(21)29-24/h5-14H,4H2,1-3H3,(H,25,27)