2-(4-phenylphenoxy)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16(19-8-5-13-22-14-19)23-21(24)15-25-20-11-9-18(10-12-20)17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,23,24)/t16-/m1/s1