3-bromanyl-4-(oxolan-2-ylmethoxy)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-(1-phenylethyl)benzamide Openeye Name: 3-bromo-N-(1-phenylethyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-(1-phenylethyl)benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-(1-phenylethyl)benzamide Traditional Name: 3-bromo-N-(1-phenylethyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C20H22BrNO3/c1-14(15-6-3-2-4-7-15)22-20(23)16-9-10-19(18(21)12-16)25-13-17-8-5-11-24-17/h2-4,6-7,9-10,12,14,17H,5,8,11,13H2,1H3,(H,22,23)