N-(2,6-dimethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-5-3-6-15(2)19(14)21-20(22)16-8-10-17(11-9-16)24-13-18-7-4-12-23-18/h3,5-6,8-11,18H,4,7,12-13H2,1-2H3,(H,21,22)