2-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(p-tolyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

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