N-[2-(4-cyclohexylphenoxy)ethyl]-4-ethanoyl-benzamide

Systemtic Name: N-[2-(4-cyclohexylphenoxy)ethyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[2-(4-cyclohexylphenoxy)ethyl]benzamide CAS Name: 4-acetyl-N-[2-(4-cyclohexylphenoxy)ethyl]benzamide IUPAC Name: 4-acetyl-N-[2-(4-cyclohexylphenoxy)ethyl]benzamide Traditional Name: 4-acetyl-N-[2-(4-cyclohexylphenoxy)ethyl]benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H27NO3/c1-17(25)18-7-9-21(10-8-18)23(26)24-15-16-27-22-13-11-20(12-14-22)19-5-3-2-4-6-19/h7-14,19H,2-6,15-16H2,1H3,(H,24,26)