N-(1-cyclopropylethyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1-cyclopropylethyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1-cyclopropylethyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C17H23NO3/c1-12(13-4-5-13)18-17(19)14-6-8-15(9-7-14)21-11-16-3-2-10-20-16/h6-9,12-13,16H,2-5,10-11H2,1H3,(H,18,19)