N-cyclohexyl-N-methyl-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-methyl-propanamide CAS Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-methylpropanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-methylpropanamide Traditional Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-methyl-propionamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-17(23(26)24(2)20-11-7-4-8-12-20)27-21-15-13-19(14-16-21)22(25)18-9-5-3-6-10-18/h3,5-6,9-10,13-17,20H,4,7-8,11-12H2,1-2H3