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

Systemtic Name: N-[2-[[cyclohexyl(ethyl)amino]methyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[[cyclohexyl(ethyl)amino]methyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[[cyclohexyl(ethyl)amino]methyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[[cyclohexyl(ethyl)amino]methyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[[cyclohexyl(ethyl)amino]methyl]-4-methyl-phenyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-20(17-8-6-5-7-9-17)13-16-12-14(2)10-11-18(16)19-15(3)21/h10-12,17H,4-9,13H2,1-3H3,(H,19,21)