4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2,6-diethylphenyl)benzamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-N-(2,6-diethylphenyl)benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-3-18-9-8-10-19(4-2)24(18)27-25(29)20-13-15-22(16-14-20)30-17-23(28)26-21-11-6-5-7-12-21/h8-10,13-16,21H,3-7,11-12,17H2,1-2H3,(H,26,28)(H,27,29)