N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-phenacyl-cyclohexanecarboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-phenacyl-cyclohexanecarboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-cyclohexanecarboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcyclohexanecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcyclohexanecarboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-cyclohexanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C2CCCCC2

InChI

InChI=1S/C20H28N2O3/c1-14(2)18(19(21)24)22(20(25)16-11-7-4-8-12-16)13-17(23)15-9-5-3-6-10-15/h3,5-6,9-10,14,16,18H,4,7-8,11-13H2,1-2H3,(H2,21,24)