N-[(1R)-1-cyclopropylethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-10(12-3-4-12)16-15(18)9-19-14-7-5-13(6-8-14)11(2)17/h5-8,10,12H,3-4,9H2,1-2H3,(H,16,18)/t10-/m1/s1