N-[2-[[cyclohexyl(methyl)amino]methyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]-4-methyl-phenyl]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13-9-10-17(18-14(2)20)15(11-13)12-19(3)16-7-5-4-6-8-16/h9-11,16H,4-8,12H2,1-3H3,(H,18,20)