2-[(3-cyanophenyl)carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(3-cyanobenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[(3-cyanobenzoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(3-cyanobenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H19N3O3/c21-12-14-5-3-6-15(11-14)19(24)23-18-9-2-1-8-17(18)20(25)22-13-16-7-4-10-26-16/h1-3,5-6,8-9,11,16H,4,7,10,13H2,(H,22,25)(H,23,24)/t16-/m1/s1