N-(2-acetamidoethyl)-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2-acetamidoethyl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2-acetamidoethyl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2-acetamidoethyl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2-acetamidoethyl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2-acetamidoethyl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=CC=C1OCC2CCCO2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=CC=C1OCC2CCCO2

InChI

InChI=1S/C16H22N2O4/c1-12(19)17-8-9-18-16(20)14-6-2-3-7-15(14)22-11-13-5-4-10-21-13/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,17,19)(H,18,20)