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

Systemtic Name: 2-(2-methylphenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[4-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[4-(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=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC3CCCO3

InChI

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