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

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-(phenylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)cyclohexanecarboxamide IUPAC Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-(phenylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-13(2)16(18(22)19-15-11-7-4-8-12-15)20-17(21)14-9-5-3-6-10-14/h4,7-8,11-14,16H,3,5-6,9-10H2,1-2H3,(H,19,22)(H,20,21)