N-[(4-methylphenyl)methyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(p-tolylmethyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-methylbenzyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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