(2R)-N-(cyclopentylcarbamoyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-11(20)13-6-5-9-15(10-13)23-12(2)16(21)19-17(22)18-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8H2,1-2H3,(H2,18,19,21,22)/t12-/m1/s1