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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylcarbamoylamino)benzamide Openeye Name: 3-(phenylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylcarbamoylamino)benzamide Traditional Name: 3-(phenylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(20-13-17-10-5-11-25-17)14-6-4-9-16(12-14)22-19(24)21-15-7-2-1-3-8-15/h1-4,6-9,12,17H,5,10-11,13H2,(H,20,23)(H2,21,22,24)/t17-/m1/s1