2-(2-methylphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C20H23NO3/c1-15-7-2-3-8-16(15)13-20(22)21-18-10-4-5-11-19(18)24-14-17-9-6-12-23-17/h2-5,7-8,10-11,17H,6,9,12-14H2,1H3,(H,21,22)