2-(2-methylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C20H23NO4/c1-15-5-2-3-7-19(15)25-14-20(22)21-16-8-10-17(11-9-16)24-13-18-6-4-12-23-18/h2-3,5,7-11,18H,4,6,12-14H2,1H3,(H,21,22)