N-cyclohexyl-4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(2,5-dimethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O5/c1-28-19-12-13-21(29-2)20(14-19)25-22(26)15-30-18-10-8-16(9-11-18)23(27)24-17-6-4-3-5-7-17/h8-14,17H,3-7,15H2,1-2H3,(H,24,27)(H,25,26)