N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylethanoylamino)benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(13-15-7-2-1-3-8-15)22-18-11-5-4-10-17(18)20(24)21-14-16-9-6-12-25-16/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,21,24)(H,22,23)/t16-/m1/s1