N-[3-methyl-1-[2-(2-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[2-(2-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[2-(o-tolyl)ethylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[2-(2-methylphenyl)ethylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[2-(2-methylphenyl)ethylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[2-(o-tolyl)ethylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C(C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O2/c1-15(2)19(23-20(24)18-11-5-4-6-12-18)21(25)22-14-13-17-10-8-7-9-16(17)3/h7-10,15,18-19H,4-6,11-14H2,1-3H3,(H,22,25)(H,23,24)