N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C

InChI

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