N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3OC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3OC2=O)OCC

InChI

InChI=1S/C22H25N3O6/c1-4-29-18-11-10-15(12-19(18)30-5-2)23-20(26)13-24(3)21(27)14-25-16-8-6-7-9-17(16)31-22(25)28/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)