2-(4-phenoxyphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[(1S)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[(1S)-1-(4-pyridyl)ethyl]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-16(17-11-13-22-14-12-17)23-21(24)15-25-18-7-9-20(10-8-18)26-19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,23,24)/t16-/m0/s1