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

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-(1-phenylethylamino)pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[3-methyl-1-(1-phenylethylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[3-methyl-1-(1-phenylethylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H34N2O2/c1-15(2)14-20(24-21(25)19-12-10-16(3)11-13-19)22(26)23-17(4)18-8-6-5-7-9-18/h5-9,15-17,19-20H,10-14H2,1-4H3,(H,23,26)(H,24,25)