N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-ethoxy-benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-ethoxy-benzamide Openeye Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-oxo-ethyl]-3-ethoxy-benzamide CAS Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-3-ethoxybenzamide IUPAC Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-3-ethoxybenzamide Traditional Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-keto-ethyl]-3-ethoxy-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(CC2CCCCC2)C(=O)NCC#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(CC2CCCCC2)C(=O)NCC#N

InChI

InChI=1S/C20H27N3O3/c1-2-26-17-10-6-9-16(14-17)19(24)23-18(20(25)22-12-11-21)13-15-7-4-3-5-8-15/h6,9-10,14-15,18H,2-5,7-8,12-13H2,1H3,(H,22,25)(H,23,24)