N-(3-acetamidophenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C20H22N2O4/c1-14(23)21-16-4-2-5-17(12-16)22-20(24)15-7-9-18(10-8-15)26-13-19-6-3-11-25-19/h2,4-5,7-10,12,19H,3,6,11,13H2,1H3,(H,21,23)(H,22,24)