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

Systemtic Name: (2R)-N-cyclopentyl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopentyl-propionamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-11(19)13-8-9-15(16(10-13)21-3)22-12(2)17(20)18-14-6-4-5-7-14/h8-10,12,14H,4-7H2,1-3H3,(H,18,20)/t12-/m1/s1