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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(1S)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(1S)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(1S)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(1S)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(1S)-1-(2-pyridyl)ethyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N[C@@H](C)C3=CC=CC=N3

InChI

InChI=1S/C22H22N2O3/c1-16-6-8-19(9-7-16)27-20-12-10-18(11-13-20)26-15-22(25)24-17(2)21-5-3-4-14-23-21/h3-14,17H,15H2,1-2H3,(H,24,25)/t17-/m0/s1