4-methyl-N-[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

InChI

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