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

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-19-13-9-18(10-14-19)24-22(26)16-7-11-20(12-8-16)28-15-21(25)23-17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,23,25)(H,24,26)