N-[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-(phenethylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-1-(phenethylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O2/c1-16(2)15-19(23-20(24)18-11-7-4-8-12-18)21(25)22-14-13-17-9-5-3-6-10-17/h3,5-6,9-10,16,18-19H,4,7-8,11-15H2,1-2H3,(H,22,25)(H,23,24)