2-[4-(4-methylphenyl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3CCCO3

InChI

InChI=1S/C20H23NO3/c1-15-4-6-16(7-5-15)17-8-10-18(11-9-17)24-14-20(22)21-13-19-3-2-12-23-19/h4-11,19H,2-3,12-14H2,1H3,(H,21,22)