(2R)-N-(cyclohexylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(22(27)25-23(28)24-19-10-6-3-7-11-19)29-20-14-12-18(13-15-20)21(26)17-8-4-2-5-9-17/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3,(H2,24,25,27,28)/t16-/m1/s1