N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[methyl(p-tolylmethyl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[methyl-(4-methylbenzyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O2/c1-15(2)19(22-20(24)18-8-6-5-7-9-18)21(25)23(4)14-17-12-10-16(3)11-13-17/h10-13,15,18-19H,5-9,14H2,1-4H3,(H,22,24)