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

Systemtic Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethyl-propanamide Openeye Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethyl-propanamide CAS Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethylpropanamide Traditional Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(C)NC(C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O/c1-3-19-18(21)14(2)20-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4,6-7,10-11,14,16-17,20H,3,5,8-9,12-13H2,1-2H3,(H,19,21)