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

Systemtic Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-4-17-9-11-22-21(13-17)26-24(28-22)19-6-5-7-20(14-19)25-23(27)18-10-8-15(2)16(3)12-18/h5-14H,4H2,1-3H3,(H,25,27)