4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-16-7-6-10-21(17(16)2)25-23(27)18-11-13-20(14-12-18)28-15-22(26)24-19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9,15H2,1-2H3,(H,24,26)(H,25,27)