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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-15(2)14-19(23-20(24)18-12-8-5-9-13-18)21(25)22-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,15-16,18-19H,5,8-9,12-14H2,1-3H3,(H,22,25)(H,23,24)