(2S)-N-(cyclopentylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-15(21(26)24-22(27)23-18-9-5-6-10-18)28-19-13-11-17(12-14-19)20(25)16-7-3-2-4-8-16/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H2,23,24,26,27)/t15-/m0/s1