4-[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-(cyclohexylmethylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H24N2O3/c1-12(17(21)19-11-13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)16(18)20/h7-10,12-13H,2-6,11H2,1H3,(H2,18,20)(H,19,21)