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

Systemtic Name: N-(cyclopropylmethyl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(cyclopropylmethyl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(cyclopropylmethyl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(cyclopropylmethyl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(cyclopropylmethyl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCC3CC3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NCC3CC3

InChI

InChI=1S/C16H21NO3/c18-16(17-10-12-7-8-12)14-5-1-2-6-15(14)20-11-13-4-3-9-19-13/h1-2,5-6,12-13H,3-4,7-11H2,(H,17,18)