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

Systemtic Name: 2-(4-methylphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(p-tolyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H25NO3/c1-16-4-6-17(7-5-16)13-21(23)22-14-18-8-10-19(11-9-18)25-15-20-3-2-12-24-20/h4-11,20H,2-3,12-15H2,1H3,(H,22,23)