N-[4-[(2R)-2-(4-cyanophenoxy)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(4-cyanophenoxy)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(4-cyanophenoxy)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(4-cyanophenoxy)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-(4-cyanophenoxy)propanoyl]phenyl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-12(23-17-9-3-14(11-19)4-10-17)18(22)15-5-7-16(8-6-15)20-13(2)21/h3-10,12H,1-2H3,(H,20,21)/t12-/m1/s1