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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[cyclohexyl(phenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[cyclohexyl(phenyl)methyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[cyclohexyl(phenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[cyclohexyl(phenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[cyclohexyl(phenyl)methyl]acetamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(C1CCCCC1)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC(C1CCCCC1)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H34N2O/c1-24(20-15-9-4-10-16-20)17-21(25)23-22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2,5-6,11-12,19-20,22H,3-4,7-10,13-17H2,1H3,(H,23,25)