4-cyclohexyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-cyclohexyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-25(2)22(26)16-28-21-14-12-20(13-15-21)24-23(27)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-15,17H,3-7,16H2,1-2H3,(H,24,27)