2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopropyl(tetrahydrofuran-3-ylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[cyclopropyl(3-oxolanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[cyclopropyl(tetrahydrofuran-3-ylmethyl)amino]-N-phenyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2CCOC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2CCOC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O2/c19-16(17-14-4-2-1-3-5-14)11-18(15-6-7-15)10-13-8-9-20-12-13/h1-5,13,15H,6-12H2,(H,17,19)