N-(2-acetamidoethyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2-acetamidoethyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OCC2CCCO2

InChI

InChI=1S/C16H22N2O4/c1-12(19)17-8-9-18-16(20)13-4-6-14(7-5-13)22-11-15-3-2-10-21-15/h4-7,15H,2-3,8-11H2,1H3,(H,17,19)(H,18,20)