2-(4-phenoxyphenoxy)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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