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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(3-phenylpropanoylamino)benzamide Openeye Name: 3-(3-phenylpropanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(hydrocinnamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(12-11-16-6-2-1-3-7-16)23-18-9-4-8-17(14-18)21(25)22-15-19-10-5-13-26-19/h1-4,6-9,14,19H,5,10-13,15H2,(H,22,25)(H,23,24)/t19-/m1/s1