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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-27(2)22(28)16-31-21-13-11-19(12-14-21)25-24(30)18-9-6-10-20(15-18)26-23(29)17-7-4-3-5-8-17/h6,9-15,17H,3-5,7-8,16H2,1-2H3,(H,25,30)(H,26,29)