2-(cyclohexylamino)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(cyclohexylamino)acetamide CAS Name: N-(4-acetylphenyl)-2-(cyclohexylamino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(cyclohexylamino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(cyclohexylamino)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(19)13-7-9-15(10-8-13)18-16(20)11-17-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11H2,1H3,(H,18,20)