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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C(C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O2/c1-15(2)19(22-20(24)17-11-6-5-7-12-17)21(25)23(4)14-18-13-9-8-10-16(18)3/h8-10,13,15,17,19H,5-7,11-12,14H2,1-4H3,(H,22,24)