N-[1-(oxolan-2-yl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: N-[1-(2-oxolanyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-14(18-11-6-12-22-18)20-19(21)15-7-5-10-17(13-15)23-16-8-3-2-4-9-16/h2-5,7-10,13-14,18H,6,11-12H2,1H3,(H,20,21)