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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)C)C

InChI

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