4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-N-o-phenetyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-2-28-21-11-7-6-10-20(21)25-23(27)17-12-14-19(15-13-17)29-16-22(26)24-18-8-4-3-5-9-18/h6-7,10-15,18H,2-5,8-9,16H2,1H3,(H,24,26)(H,25,27)