(2R)-N-(cyclopentylcarbamoyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-11(21)13-8-9-15(16(10-13)24-3)25-12(2)17(22)20-18(23)19-14-6-4-5-7-14/h8-10,12,14H,4-7H2,1-3H3,(H2,19,20,22,23)/t12-/m1/s1