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

Systemtic Name: N-[1-[(2,4-dimethylphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(2,4-dimethylphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(2,4-dimethylphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(2,4-dimethylphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(2,4-dimethylbenzyl)-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-15(2)20(23-21(25)18-9-7-6-8-10-18)22(26)24(5)14-19-12-11-16(3)13-17(19)4/h11-13,15,18,20H,6-10,14H2,1-5H3,(H,23,25)