N-(3,6-dimethyl-2-oxidanylidene-1,3-benzoxazol-5-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(3,6-dimethyl-2-oxidanylidene-1,3-benzoxazol-5-yl)-3,4-diethoxy-benzamide Openeye Name: N-(3,6-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-3,4-diethoxy-benzamide CAS Name: N-(3,6-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-3,4-diethoxybenzamide IUPAC Name: N-(3,6-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(2-keto-3,6-dimethyl-1,3-benzoxazol-5-yl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C)OC(=O)N3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C)OC(=O)N3C)OCC

InChI

InChI=1S/C20H22N2O5/c1-5-25-16-8-7-13(10-18(16)26-6-2)19(23)21-14-11-15-17(9-12(14)3)27-20(24)22(15)4/h7-11H,5-6H2,1-4H3,(H,21,23)